Chemical Properties of Benzoic acid (CAS 65-85-0)

InChI

InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)

InChI Key

WPYMKLBDIGXBTP-UHFFFAOYSA-N

Formula

C7H6O2

SMILES

O=C(O)c1ccccc1

Molecular Weight¹

122.12

CAS

65-85-0

Other Names

• Acide benzoique
• BENZOATE
• Benzenemethonic acid
• Benzoesaeure
• Benzoesaeure GK
• Benzoesaeure GV
• Benzoic acid, tech.
• Diacylic acid
• Dracylic acid
• E 210
• Flowers of benjamin
• Flowers of benzoin
• HA 1
• HA 1 (acid)
• Kyselina benzoova
• NSC 149
• Oracylic acid
• Phenylcarboxy
• Retarder BA
• Retarder BAX
• Retardex
• Salvo powder
• Salvo, liquid
• Solvo, powder
• Tenn-Plas
• benzenecarboxylic acid
• benzeneformic acid
• benzenemethanoic acid
• carboxybenzene
• phenylcarboxylic acid
• phenylformic acid

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• T_ig : Autoignition Temperature (K).
• BasG : Gas basicity (kJ/mol).
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• C_sat : Molar heat capacity at saturation pressure (J/mol×K).
• μ : Dipole Moment (debye).
• η : Dynamic viscosity (Pa×s).
• T_flash,oc : Flash Point (Open Cup Method) (K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• NFPA Fire : NFPA Fire Rating.
• NFPA Health : NFPA Health Rating.
• P_c : Critical Pressure (kPa).
• P_sub : Sublimation pressure (kPa).
• P_triple : Triple Point Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• γ : Surface Tension (N/m).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• Δ_subS : Entropy of sublimation at a given temperature (J/mol×K).
• Δ_vapS : Entropy of vaporization at a given temperature (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• λ : Gas thermal conductivity (W/m×K).
• λ : Liquid thermal conductivity (W/m×K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• U_Qi : UNIQUAC Qi Parameter.
• U_Ri : UNIQUAC Ri Parameter.
• V_c : Critical Volume (m³/kmol).
• Z_c : Critical Compressibility.
• Z_ra : Rackett Parameter.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	[0.6028; 0.6200]
ω	0.6028		ChemSep v8.3 pure component data
ω	0.6200		KDB
PAff	821.10	kJ/mol	NIST
Tig	845.93	K	KDB
BasG	790.10	kJ/mol	NIST
ΔcH°liquid	-3227.00 ± 0.20	kJ/mol	NIST
ΔcH°solid	[-3254.71; -3222.50]	kJ/mol
ΔcH°solid	-3228.00 ± 0.50	kJ/mol	NIST
ΔcH°solid	-3228.06 ± 0.44	kJ/mol	NIST
ΔcH°solid	-3222.50 ± 4.20	kJ/mol	NIST
ΔcH°solid	-3226.87 ± 0.18	kJ/mol	NIST
ΔcH°solid	Outlier -3254.71 ± 0.41	kJ/mol	NIST
ΔcH°solid	-3227.30 ± 0.30	kJ/mol	NIST
ΔcH°solid	-3227.40 ± 0.30	kJ/mol	NIST
ΔcH°solid	-3227.20 ± 0.50	kJ/mol	NIST
ΔcH°solid	-3227.30 ± 0.30	kJ/mol	NIST
ΔcH°solid	-3227.51 ± 0.32	kJ/mol	NIST
ΔcH°solid	-3227.60 ± 0.30	kJ/mol	NIST
ΔcH°solid	-3226.39 ± 0.32	kJ/mol	NIST
ΔcH°solid	-3229.80	kJ/mol	NIST
ΔcH°solid	-3228.79	kJ/mol	NIST
ΔcH°solid	-3231.30	kJ/mol	NIST
ΔcH°solid	-3229.00	kJ/mol	NIST
ΔcH°solid	-3226.00	kJ/mol	NIST
ΔcH°solid	-3231.97	kJ/mol	NIST
μ	[1.00; 1.70]	debye
μ	1.00	debye	ChemSep v8.3 pure component data
μ	1.70	debye	KDB
Tflash,oc	394.26	K	KDB
ΔfG°	[-214.20; -210.60]	kJ/mol
ΔfG°	-214.20	kJ/mol	ChemSep v8.3 pure component data
ΔfG°	-210.60	kJ/mol	KDB
ΔfH°gas	[-290.40; -290.20]	kJ/mol
ΔfH°gas	-290.20	kJ/mol	ChemSep v8.3 pure component data
ΔfH°gas	-290.40	kJ/mol	KDB
ΔfH°solid	[-386.00; -384.80]	kJ/mol
ΔfH°solid	-384.80 ± 0.50	kJ/mol	NIST
ΔfH°solid	-386.00	kJ/mol	NIST
ΔfusH°	[16.82; 18.02]	kJ/mol
ΔfusH°	18.02	kJ/mol	Odd even effect in melting properties of 12 alkane-a,x-diamides
ΔfusH°	16.82	kJ/mol	Thermodynamics of molecular solids in organic solvents
ΔsubH°	[85.77; 93.30]	kJ/mol
ΔsubH°	93.30 ± 1.20	kJ/mol	NIST
ΔsubH°	90.40 ± 0.50	kJ/mol	NIST
ΔsubH°	88.30 ± 0.50	kJ/mol	NIST
ΔsubH°	89.30 ± 0.90	kJ/mol	NIST
ΔsubH°	89.20 ± 1.00	kJ/mol	NIST
ΔsubH°	89.01 ± 0.33	kJ/mol	NIST
ΔsubH°	89.50 ± 0.20	kJ/mol	NIST
ΔsubH°	89.50 ± 0.20	kJ/mol	NIST
ΔsubH°	86.60	kJ/mol	NIST
ΔsubH°	89.70 ± 0.60	kJ/mol	NIST
ΔsubH°	91.40 ± 0.40	kJ/mol	NIST
ΔsubH°	91.50 ± 0.50	kJ/mol	NIST
ΔsubH°	85.77	kJ/mol	NIST
ΔvapH°	78.90	kJ/mol	NIST
IE	[9.30; 9.80]	eV
IE	9.30	eV	NIST
IE	9.60	eV	NIST
IE	9.80 ± 0.20	eV	NIST
IE	9.75	eV	NIST
IE	9.73 ± 0.09	eV	NIST
IE	9.47	eV	NIST
log10WS	[-1.56; -1.55]
log10WS	-1.56		Aq. Solubility Prediction
log10WS	-1.55		Rytting (2005)
logPoct/wat	1.385		Crippen Calculated Property
McVol	93.170	ml/mol	McGowan Calculated Property
NFPA Fire	1		KDB
NFPA Health	2		KDB
Pc	[4470.00; 4560.00]	kPa
Pc	4470.00	kPa	ChemSep v8.3 pure component data
Pc	4560.00	kPa	KDB
Ptriple	0.80	kPa	ChemSep v8.3 pure component data
Inp	[193.90; 1214.00]
Inp	1193.00		NIST
Inp	1159.00		NIST
Inp	1160.00		NIST
Inp	1170.00		NIST
Inp	1159.00		NIST
Inp	1178.00		NIST
Inp	1174.00		NIST
Inp	1191.00		NIST
Inp	1191.00		NIST
Inp	1188.80		NIST
Inp	1168.00		NIST
Inp	1185.00		NIST
Inp	1162.00		NIST
Inp	1162.00		NIST
Inp	1162.00		NIST
Inp	1163.00		NIST
Inp	1131.00		NIST
Inp	1164.00		NIST
Inp	1131.00		NIST
Inp	1200.00		NIST
Inp	1148.00		NIST
Inp	1214.00		NIST
Inp	1172.00		NIST
Inp	1161.00		NIST
Inp	1138.00		NIST
Inp	1197.00		NIST
Inp	1210.00		NIST
Inp	1170.00		NIST
Inp	1143.00		NIST
Inp	1149.00		NIST
Inp	1150.00		NIST
Inp	1167.00		NIST
Inp	1164.00		NIST
Inp	1184.00		NIST
Inp	1164.00		NIST
Inp	1165.00		NIST
Inp	1160.00		NIST
Inp	1159.00		NIST
Inp	1162.00		NIST
Inp	1163.00		NIST
Inp	1199.00		NIST
Inp	1197.00		NIST
Inp	1152.00		NIST
Inp	1156.00		NIST
Inp	1171.00		NIST
Inp	1196.00		NIST
Inp	1210.00		NIST
Inp	1155.00		NIST
Inp	1135.00		NIST
Inp	1167.00		NIST
Inp	1180.00		NIST
Inp	1163.00		NIST
Inp	1180.00		NIST
Inp	Outlier 199.20		NIST
Inp	Outlier 196.50		NIST
Inp	Outlier 195.80		NIST
Inp	Outlier 193.90		NIST
Inp	Outlier 196.52		NIST
Inp	Outlier 200.65		NIST
Inp	Outlier 202.69		NIST
Inp	1160.00		NIST
Inp	1191.00		NIST
Inp	1185.00		NIST
I	[2380.00; 2457.00]
I	2433.00		NIST
I	2412.00		NIST
I	2387.00		NIST
I	2446.00		NIST
I	2380.00		NIST
I	2444.00		NIST
I	2380.00		NIST
I	2420.00		NIST
I	2423.00		NIST
I	2405.00		NIST
I	2420.00		NIST
I	2423.00		NIST
I	2420.00		NIST
I	2436.00		NIST
I	2387.00		NIST
I	2420.00		NIST
I	2400.00		NIST
I	2391.00		NIST
I	2408.00		NIST
I	2392.00		NIST
I	2408.00		NIST
I	2401.00		NIST
I	2433.00		NIST
I	2428.00		NIST
I	2399.00		NIST
I	2438.00		NIST
I	2448.00		NIST
I	2417.00		NIST
I	2449.00		NIST
I	2451.00		NIST
I	2425.00		NIST
I	2449.00		NIST
I	Outlier 2457.00		NIST
I	2408.00		NIST
I	2416.00		NIST
I	2410.00		NIST
I	2405.00		NIST
I	2409.00		NIST
I	2390.00		NIST
I	2407.00		NIST
I	2390.00		NIST
I	2410.00		NIST
I	2385.00		NIST
I	2410.00		NIST
I	2409.00		NIST
I	2400.00		NIST
I	2432.00		NIST
I	2455.00		NIST
I	2389.00		NIST
I	2404.00		NIST
I	2428.00		NIST
I	2399.00		NIST
I	2435.00		NIST
I	2432.00		NIST
I	2380.00		NIST
I	2426.00		NIST
I	2417.00		NIST
I	2419.00		NIST
I	2433.00		NIST
I	2444.00		NIST
I	2420.00		NIST
I	2408.00		NIST
S°solid,1 bar	[165.71; 170.70]	J/mol×K
S°solid,1 bar	165.71	J/mol×K	NIST
S°solid,1 bar	167.73	J/mol×K	NIST
S°solid,1 bar	167.59	J/mol×K	NIST
S°solid,1 bar	167.82	J/mol×K	NIST
S°solid,1 bar	170.70	J/mol×K	NIST
Tboil	[522.00; 523.59]	K
Tboil	523.15	K	ChemSep v8.3 pure component data
Tboil	523.00	K	KDB
Tboil	522.20	K	NIST
Tboil	522.00	K	NIST
Tboil	523.18 ± 0.20	K	NIST
Tboil	523.59 ± 0.20	K	NIST
Tc	[751.00; 755.00]	K
Tc	755.00	K	Vapor-liquid critical point measurements of fifteen compounds by the pulse-heating method
Tc	751.00	K	ChemSep v8.3 pure component data
Tc	752.00	K	KDB
Tfus	[390.00; 395.70]	K
Tfus	395.15	K	Liquid pharmaceuticals formulation by eutectic formation
Tfus	395.37	K	Vapour pressures of selected organic compounds down to 1 mPa, using mass-loss Knudsen effusion method
Tfus	395.60	K	Abraham model correlations for describing the thermodynamic properties of solute transfer into pentyl acetate based on headspace chromatographic and solubility measurements
Tfus	394.75	K	Thermal behaviour of nitrogen oxides relevant to oxidative denitrogenation
Tfus	395.50	K	The use of organic calibration standards in the enthalpy calibration of differential scanning calorimeters
Tfus	395.30	K	Isothermal Thermogravimetric Study for Determining Sublimation Enthalpies of Some Hydroxyflavones
Tfus	395.50	K	Solid-Liquid Equilibria for Benzoic Acid + p-Toluic Acid + Chloroform, Benzoic Acid + p-Toluic Acid + Acetic Acid, and Terephthalic Acid + Isophthalic Acid + N,N-Dimethylformamide
Tfus	395.00	K	Polar Mixed-Solid Solute Systems in Supercritical Carbon Dioxide: Entrainer Effect and Its Influence on Solubility and Selectivity
Tfus	395.55	K	ChemSep v8.3 pure component data
Tfus	395.60	K	KDB
Tfus	395.55	K	Aq. Solubility Prediction
Tfus	395.50 ± 0.01	K	NIST
Tfus	395.15 ± 1.00	K	NIST
Tfus	395.53 ± 0.00	K	NIST
Tfus	395.15 ± 1.00	K	NIST
Tfus	395.00	K	NIST
Tfus	395.70 ± 0.10	K	NIST
Tfus	394.65 ± 0.40	K	NIST
Tfus	395.00 ± 2.00	K	NIST
Tfus	395.25 ± 0.40	K	NIST
Tfus	394.65 ± 1.50	K	NIST
Tfus	393.65 ± 1.50	K	NIST
Tfus	Outlier 390.00 ± 1.00	K	NIST
Tfus	395.00 ± 2.00	K	NIST
Tfus	395.58 ± 0.15	K	NIST
Tfus	395.62 ± 0.06	K	NIST
Tfus	395.57 ± 0.06	K	NIST
Tfus	395.55 ± 0.06	K	NIST
Tfus	395.60 ± 0.06	K	NIST
Tfus	394.95 ± 0.20	K	NIST
Tfus	394.70 ± 1.00	K	NIST
Ttriple	[392.50; 396.80]	K
Ttriple	Outlier 392.50	K	Solubility Determination of Nicotinamide and Its Application for the Cocrystallization with Benzoic Acid
Ttriple	396.80	K	Solid-Liquid Equilibrium Measurements for Posaconazole and Voriconazole in Several Solvents between T = 278.2 and 323.2 K Using Differential Thermal Analysis/Thermal Gravimetric Analysis
Ttriple	395.63	K	Solubility Data for Roflumilast and Maraviroc in Various Solvents between T = (278.2-323.2) K
Ttriple	395.45	K	ChemSep v8.3 pure component data
Ttriple	395.52 ± 0.01	K	NIST
Ttriple	395.52 ± 0.01	K	NIST
Ttriple	395.52 ± 0.01	K	NIST
Ttriple	395.52 ± 0.01	K	NIST
Ttriple	395.52 ± 0.01	K	NIST
Ttriple	395.52 ± 0.01	K	NIST
UQi	3.34		ChemSep v8.3 pure component data
URi	4.32		ChemSep v8.3 pure component data
Vc	[0.341; 0.344]	m3/kmol
Vc	0.344	m3/kmol	ChemSep v8.3 pure component data
Vc	0.341	m3/kmol	KDB
Zc	[0.2460000; 0.2486940]
Zc	0.2460000		ChemSep v8.3 pure component data
Zc	0.2486940		KDB
Zra	0.25		ChemSep v8.3 pure component data

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	259.00	J/mol×K	413.00	NIST
Cp,solid	[2.27; 178.60]	J/mol×K	[10.24; 368.39]
Cp,solid	2.28	J/mol×K	10.24	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	2.27	J/mol×K	10.26	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	2.29	J/mol×K	10.30	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	2.58	J/mol×K	10.71	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	2.68	J/mol×K	10.90	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	2.90	J/mol×K	11.18	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	3.02	J/mol×K	11.36	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	3.09	J/mol×K	11.50	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	3.26	J/mol×K	11.68	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	3.53	J/mol×K	12.10	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	3.65	J/mol×K	12.20	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	3.97	J/mol×K	12.61	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	4.00	J/mol×K	12.71	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	4.07	J/mol×K	12.74	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	4.54	J/mol×K	13.30	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	4.50	J/mol×K	13.33	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	5.05	J/mol×K	13.89	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	5.02	J/mol×K	13.94	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	5.14	J/mol×K	13.99	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	5.60	J/mol×K	14.50	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	5.57	J/mol×K	14.56	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	6.19	J/mol×K	15.14	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	6.13	J/mol×K	15.17	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	6.54	J/mol×K	15.52	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	6.66	J/mol×K	15.64	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	6.82	J/mol×K	15.90	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	7.24	J/mol×K	15.95	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	7.64	J/mol×K	16.73	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	8.09	J/mol×K	17.10	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	7.83	J/mol×K	17.21	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	8.22	J/mol×K	17.23	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	8.47	J/mol×K	17.56	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	9.33	J/mol×K	18.39	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	9.72	J/mol×K	18.69	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	9.96	J/mol×K	19.00	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	10.17	J/mol×K	19.12	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	10.21	J/mol×K	19.22	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	11.09	J/mol×K	20.06	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	11.56	J/mol×K	20.41	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	12.14	J/mol×K	20.93	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	12.34	J/mol×K	21.19	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	12.39	J/mol×K	21.21	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	13.61	J/mol×K	22.32	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	13.90	J/mol×K	22.62	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	14.48	J/mol×K	22.91	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	14.97	J/mol×K	23.54	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	15.49	J/mol×K	24.04	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	15.91	J/mol×K	24.40	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	16.99	J/mol×K	25.23	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	17.05	J/mol×K	25.46	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	17.79	J/mol×K	26.10	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	18.40	J/mol×K	26.66	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	18.61	J/mol×K	26.89	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	19.32	J/mol×K	27.83	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	20.19	J/mol×K	28.33	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	20.88	J/mol×K	28.96	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	20.97	J/mol×K	29.13	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	21.74	J/mol×K	29.77	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	22.55	J/mol×K	30.45	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	23.43	J/mol×K	31.37	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	23.77	J/mol×K	31.84	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	24.14	J/mol×K	32.16	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	25.21	J/mol×K	33.11	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	25.66	J/mol×K	33.46	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	26.64	J/mol×K	34.80	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	26.94	J/mol×K	34.87	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	27.61	J/mol×K	35.67	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	28.60	J/mol×K	36.62	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	28.56	J/mol×K	36.82	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	29.60	J/mol×K	38.03	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	30.21	J/mol×K	38.37	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	31.21	J/mol×K	39.58	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	31.74	J/mol×K	40.13	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	31.83	J/mol×K	40.35	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	32.79	J/mol×K	41.56	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	33.33	J/mol×K	41.98	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	34.49	J/mol×K	42.49	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	34.80	J/mol×K	43.90	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	34.99	J/mol×K	43.94	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	35.05	J/mol×K	44.38	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	35.88	J/mol×K	45.42	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	36.51	J/mol×K	45.90	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	38.04	J/mol×K	46.36	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	38.01	J/mol×K	47.87	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	38.39	J/mol×K	48.73	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	39.11	J/mol×K	49.63	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	39.43	J/mol×K	49.84	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	39.20	J/mol×K	50.06	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	40.77	J/mol×K	51.81	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	40.57	J/mol×K	52.26	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	42.06	J/mol×K	53.78	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	42.02	J/mol×K	54.07	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	41.94	J/mol×K	54.24	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	42.18	J/mol×K	54.24	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	43.06	J/mol×K	54.48	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	43.33	J/mol×K	55.75	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	43.66	J/mol×K	56.71	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	44.56	J/mol×K	57.72	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	46.10	J/mol×K	59.17	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	45.06	J/mol×K	59.28	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	45.51	J/mol×K	59.64	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	45.75	J/mol×K	59.69	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	45.71	J/mol×K	60.00	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	46.91	J/mol×K	61.67	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	47.67	J/mol×K	63.04	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	48.01	J/mol×K	63.65	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	47.92	J/mol×K	64.78	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	49.04	J/mol×K	65.63	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	49.33	J/mol×K	66.57	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	50.03	J/mol×K	67.38	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	50.10	J/mol×K	67.61	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	51.07	J/mol×K	69.60	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	50.65	J/mol×K	70.79	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	52.00	J/mol×K	71.59	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	52.48	J/mol×K	72.18	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	52.93	J/mol×K	73.59	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	52.81	J/mol×K	73.89	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	53.90	J/mol×K	75.59	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	54.70	J/mol×K	77.01	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	53.75	J/mol×K	77.36	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	54.88	J/mol×K	77.59	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	56.16	J/mol×K	80.71	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	56.45	J/mol×K	81.66	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	56.69	J/mol×K	82.00	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	56.92	J/mol×K	82.55	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	57.66	J/mol×K	84.38	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	57.18	J/mol×K	84.51	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	58.43	J/mol×K	86.22	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	58.38	J/mol×K	86.47	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	59.17	J/mol×K	88.06	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	59.92	J/mol×K	89.91	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	60.28	J/mol×K	91.01	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	60.83	J/mol×K	91.42	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	60.64	J/mol×K	91.62	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	60.69	J/mol×K	91.76	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	61.03	J/mol×K	92.38	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	61.50	J/mol×K	93.75	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	62.21	J/mol×K	95.60	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	62.66	J/mol×K	96.33	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	62.98	J/mol×K	97.45	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	63.71	J/mol×K	99.31	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	64.26	J/mol×K	100.95	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	63.46	J/mol×K	100.97	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	64.44	J/mol×K	101.17	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	64.69	J/mol×K	101.31	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	65.18	J/mol×K	103.02	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	65.85	J/mol×K	104.89	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	66.75	J/mol×K	106.39	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	66.57	J/mol×K	106.75	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	67.29	J/mol×K	108.62	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	68.01	J/mol×K	110.49	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	67.64	J/mol×K	110.98	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	67.66	J/mol×K	111.11	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	68.59	J/mol×K	111.42	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	68.69	J/mol×K	112.36	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	69.38	J/mol×K	114.23	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	70.13	J/mol×K	116.10	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	70.27	J/mol×K	116.46	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	70.81	J/mol×K	117.97	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	71.50	J/mol×K	119.85	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	71.22	J/mol×K	121.09	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	71.28	J/mol×K	121.20	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	72.23	J/mol×K	121.51	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	72.20	J/mol×K	121.73	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	72.89	J/mol×K	123.61	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	73.60	J/mol×K	125.49	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	74.39	J/mol×K	126.57	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	74.30	J/mol×K	127.38	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	75.00	J/mol×K	129.26	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	75.72	J/mol×K	131.15	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	75.19	J/mol×K	131.21	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	75.08	J/mol×K	131.23	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	76.40	J/mol×K	131.52	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	76.42	J/mol×K	133.03	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	77.12	J/mol×K	134.92	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	78.39	J/mol×K	136.54	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	77.81	J/mol×K	136.81	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	78.54	J/mol×K	138.70	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	79.26	J/mol×K	140.60	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	78.86	J/mol×K	141.28	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	78.93	J/mol×K	141.33	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	80.14	J/mol×K	141.64	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	79.99	J/mol×K	142.49	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	80.73	J/mol×K	144.38	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	81.45	J/mol×K	146.27	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	81.95	J/mol×K	146.72	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	82.16	J/mol×K	148.17	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	82.89	J/mol×K	150.07	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	82.29	J/mol×K	151.34	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	82.66	J/mol×K	151.47	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	83.84	J/mol×K	151.83	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	83.64	J/mol×K	151.98	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	84.39	J/mol×K	153.88	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	85.06	J/mol×K	155.78	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	85.94	J/mol×K	156.96	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	85.81	J/mol×K	157.69	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	86.55	J/mol×K	159.60	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	85.76	J/mol×K	161.49	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	87.30	J/mol×K	161.50	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	86.28	J/mol×K	161.56	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	87.95	J/mol×K	162.08	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	88.05	J/mol×K	163.41	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	88.80	J/mol×K	165.32	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	90.16	J/mol×K	167.21	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	89.55	J/mol×K	167.23	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	90.30	J/mol×K	169.14	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	91.04	J/mol×K	171.05	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	90.18	J/mol×K	171.59	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	90.21	J/mol×K	171.65	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	92.08	J/mol×K	172.34	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	91.79	J/mol×K	172.96	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	92.62	J/mol×K	174.88	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	93.37	J/mol×K	176.79	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	93.88	J/mol×K	177.47	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	94.12	J/mol×K	178.70	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	94.95	J/mol×K	180.62	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	95.02	J/mol×K	181.67	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	94.38	J/mol×K	181.75	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	95.78	J/mol×K	182.54	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	95.82	J/mol×K	182.61	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	96.53	J/mol×K	184.47	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	97.28	J/mol×K	186.39	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	97.76	J/mol×K	187.75	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	98.11	J/mol×K	188.31	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	98.94	J/mol×K	190.22	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	98.70	J/mol×K	191.74	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	98.14	J/mol×K	191.83	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	99.77	J/mol×K	192.14	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	100.22	J/mol×K	192.89	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	100.50	J/mol×K	194.07	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	101.40	J/mol×K	195.99	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	102.20	J/mol×K	197.92	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	102.35	J/mol×K	198.03	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	103.00	J/mol×K	199.85	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	103.80	J/mol×K	201.78	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	102.27	J/mol×K	201.82	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	101.91	J/mol×K	201.92	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	104.33	J/mol×K	203.11	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	104.60	J/mol×K	203.71	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	105.40	J/mol×K	205.64	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	106.30	J/mol×K	207.57	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	106.33	J/mol×K	208.20	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	104.86	J/mol×K	208.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	107.10	J/mol×K	209.50	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	105.69	J/mol×K	210.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	107.90	J/mol×K	211.44	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	106.52	J/mol×K	211.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	106.37	J/mol×K	211.92	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	106.35	J/mol×K	212.02	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	108.35	J/mol×K	213.34	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	108.70	J/mol×K	213.37	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	107.61	J/mol×K	213.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	109.50	J/mol×K	215.31	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	108.96	J/mol×K	216.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	110.30	J/mol×K	217.24	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	110.02	J/mol×K	218.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	110.69	J/mol×K	218.49	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	111.20	J/mol×K	219.18	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	112.00	J/mol×K	221.12	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	111.86	J/mol×K	221.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	112.07	J/mol×K	222.00	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	110.99	J/mol×K	222.12	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	112.70	J/mol×K	222.63	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	112.80	J/mol×K	223.05	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	113.13	J/mol×K	223.64	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	113.15	J/mol×K	224.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	113.70	J/mol×K	224.76	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	113.70	J/mol×K	224.99	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	114.40	J/mol×K	226.70	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	114.43	J/mol×K	226.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	114.60	J/mol×K	226.93	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	114.68	J/mol×K	227.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	115.20	J/mol×K	228.63	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	115.06	J/mol×K	228.80	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	115.40	J/mol×K	228.87	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	116.19	J/mol×K	230.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	116.20	J/mol×K	230.56	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	117.31	J/mol×K	232.09	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	115.40	J/mol×K	232.21	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	117.10	J/mol×K	232.50	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	117.68	J/mol×K	233.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	117.66	J/mol×K	233.96	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	117.80	J/mol×K	234.43	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	119.14	J/mol×K	236.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	118.70	J/mol×K	236.36	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	119.60	J/mol×K	238.29	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	120.10	J/mol×K	239.10	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	120.59	J/mol×K	239.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	120.50	J/mol×K	240.23	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	121.30	J/mol×K	242.16	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	119.60	J/mol×K	242.17	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	119.97	J/mol×K	242.21	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	122.50	J/mol×K	243.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	122.20	J/mol×K	244.10	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	122.38	J/mol×K	244.26	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	123.10	J/mol×K	246.04	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	124.38	J/mol×K	247.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	123.90	J/mol×K	247.97	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	124.56	J/mol×K	249.39	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	124.80	J/mol×K	249.91	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	125.70	J/mol×K	251.84	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	126.69	J/mol×K	252.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	124.22	J/mol×K	252.25	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	124.67	J/mol×K	252.40	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	126.50	J/mol×K	253.79	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	127.05	J/mol×K	254.51	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	127.50	J/mol×K	255.73	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	128.74	J/mol×K	256.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	128.30	J/mol×K	257.66	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	129.30	J/mol×K	259.60	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	129.62	J/mol×K	259.67	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	130.54	J/mol×K	260.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	130.10	J/mol×K	261.54	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	128.72	J/mol×K	262.35	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	128.80	J/mol×K	262.46	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	131.00	J/mol×K	263.47	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	132.10	J/mol×K	264.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	131.98	J/mol×K	264.84	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	131.90	J/mol×K	265.41	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	132.80	J/mol×K	267.35	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	134.09	J/mol×K	268.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	133.70	J/mol×K	269.28	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	134.13	J/mol×K	269.99	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	135.19	J/mol×K	271.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	134.50	J/mol×K	271.22	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	133.00	J/mol×K	272.46	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	133.51	J/mol×K	272.51	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	135.40	J/mol×K	273.16	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	136.06	J/mol×K	273.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	136.30	J/mol×K	275.10	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	137.14	J/mol×K	275.13	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	137.59	J/mol×K	276.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	137.20	J/mol×K	277.03	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	138.00	J/mol×K	278.97	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	138.90	J/mol×K	279.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	138.73	J/mol×K	280.31	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	138.90	J/mol×K	280.91	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	137.80	J/mol×K	282.54	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	138.20	J/mol×K	282.55	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	139.80	J/mol×K	282.84	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	140.41	J/mol×K	283.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	140.70	J/mol×K	284.79	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	141.06	J/mol×K	285.48	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	141.60	J/mol×K	286.73	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	142.15	J/mol×K	287.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	142.50	J/mol×K	288.67	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	143.40	J/mol×K	290.61	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	143.42	J/mol×K	290.65	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	144.10	J/mol×K	291.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	144.31	J/mol×K	292.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	144.30	J/mol×K	292.55	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	141.72	J/mol×K	292.59	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	141.62	J/mol×K	292.70	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	144.75	J/mol×K	293.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	145.18	J/mol×K	294.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	145.20	J/mol×K	294.49	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	145.10	J/mol×K	295.10	NIST
Cp,solid	145.61	J/mol×K	295.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	146.23	J/mol×K	296.29	NIST
Cp,solid	146.10	J/mol×K	296.43	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	146.34	J/mol×K	296.60	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	146.70	J/mol×K	297.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	155.20	J/mol×K	298.00	NIST
Cp,solid	146.65	J/mol×K	298.15	NIST
Cp,solid	146.89	J/mol×K	298.15	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	149.79	J/mol×K	298.15	NIST
Cp,solid	146.80	J/mol×K	298.15	NIST
Cp,solid	167.40	J/mol×K	298.15	NIST
Cp,solid	146.81	J/mol×K	298.15	NIST
Cp,solid	146.31	J/mol×K	298.15	NIST
Cp,solid	146.81	J/mol×K	298.15	NIST
Cp,solid	147.02	J/mol×K	298.15	NIST
Cp,solid	146.79	J/mol×K	298.15	NIST
Cp,solid	146.06	J/mol×K	298.15	Reassembling and testing of a high-precision heat capacity drop calorimeter. Heat capacity of some polyphenyls at T = 298.15 K
Cp,solid	146.92	J/mol×K	298.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	146.90	J/mol×K	298.37	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	147.13	J/mol×K	298.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	147.03	J/mol×K	298.90	NIST
Cp,solid	147.07	J/mol×K	299.62	NIST
Cp,solid	147.14	J/mol×K	299.99	NIST
Cp,solid	147.78	J/mol×K	300.00	NIST
Cp,solid	147.80	J/mol×K	300.31	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	149.00	J/mol×K	301.00	NIST
Cp,solid	148.44	J/mol×K	301.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	148.97	J/mol×K	302.17	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	148.70	J/mol×K	302.25	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	146.37	J/mol×K	302.66	Low-temperature heat capacity measurements on insulating powders sealed under pressure
Cp,solid	144.34	J/mol×K	302.71	Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
Cp,solid	149.32	J/mol×K	303.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	149.70	J/mol×K	304.19	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	150.19	J/mol×K	305.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	150.60	J/mol×K	306.13	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	151.12	J/mol×K	306.93	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	151.07	J/mol×K	307.72	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	151.40	J/mol×K	308.07	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	152.30	J/mol×K	310.01	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	152.18	J/mol×K	310.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	153.20	J/mol×K	311.95	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	153.27	J/mol×K	312.15	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	154.20	J/mol×K	313.89	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	153.96	J/mol×K	314.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	155.10	J/mol×K	315.83	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	155.37	J/mol×K	317.33	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	155.90	J/mol×K	317.78	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	155.75	J/mol×K	318.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	119.50	J/mol×K	318.40	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	122.90	J/mol×K	318.80	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	127.10	J/mol×K	319.20	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	130.80	J/mol×K	319.70	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	156.70	J/mol×K	319.73	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	134.30	J/mol×K	320.10	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	137.70	J/mol×K	320.60	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	140.70	J/mol×K	321.00	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	157.11	J/mol×K	321.22	Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
Cp,solid	143.40	J/mol×K	321.40	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	157.60	J/mol×K	321.67	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	146.10	J/mol×K	321.90	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	148.40	J/mol×K	322.30	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	157.74	J/mol×K	322.49	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	150.50	J/mol×K	322.70	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	160.20	J/mol×K	323.00	NIST
Cp,solid	152.40	J/mol×K	323.10	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	154.10	J/mol×K	323.50	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	158.60	J/mol×K	323.61	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	155.60	J/mol×K	324.00	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	157.00	J/mol×K	324.40	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	158.30	J/mol×K	324.80	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	159.50	J/mol×K	325.20	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	159.50	J/mol×K	325.56	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	160.40	J/mol×K	325.60	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	161.30	J/mol×K	326.00	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	162.00	J/mol×K	326.40	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	160.60	J/mol×K	326.50	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	162.70	J/mol×K	326.80	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	163.40	J/mol×K	327.20	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	160.30	J/mol×K	327.50	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	163.90	J/mol×K	327.60	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	164.30	J/mol×K	328.00	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	164.80	J/mol×K	328.30	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	165.10	J/mol×K	328.70	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	165.30	J/mol×K	329.10	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	161.20	J/mol×K	329.44	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	165.60	J/mol×K	329.50	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	165.70	J/mol×K	329.90	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	165.90	J/mol×K	330.30	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	161.44	J/mol×K	330.48	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	166.00	J/mol×K	330.60	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.30	J/mol×K	331.00	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	162.00	J/mol×K	331.39	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	166.30	J/mol×K	331.40	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.40	J/mol×K	331.80	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.40	J/mol×K	332.10	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.40	J/mol×K	332.50	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.50	J/mol×K	332.90	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.50	J/mol×K	333.30	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	162.90	J/mol×K	333.34	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	166.50	J/mol×K	333.60	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.60	J/mol×K	334.00	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.60	J/mol×K	334.40	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.50	J/mol×K	334.80	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.60	J/mol×K	335.10	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	163.70	J/mol×K	335.28	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	166.70	J/mol×K	335.50	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	163.80	J/mol×K	335.65	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	166.70	J/mol×K	335.90	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.70	J/mol×K	336.20	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.70	J/mol×K	336.60	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.70	J/mol×K	337.00	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	164.50	J/mol×K	337.23	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	166.70	J/mol×K	337.30	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.90	J/mol×K	337.70	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.90	J/mol×K	338.10	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	167.00	J/mol×K	338.50	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	167.10	J/mol×K	338.80	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	165.50	J/mol×K	339.17	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	167.20	J/mol×K	339.20	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	167.30	J/mol×K	339.60	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	167.40	J/mol×K	339.90	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	130.00	J/mol×K	340.00	NIST
Cp,solid	167.50	J/mol×K	340.30	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	167.60	J/mol×K	340.70	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	165.96	J/mol×K	340.82	Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
Cp,solid	167.70	J/mol×K	341.00	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	166.30	J/mol×K	341.12	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	167.80	J/mol×K	341.40	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	167.90	J/mol×K	341.80	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	168.00	J/mol×K	342.00	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Cp,solid	167.30	J/mol×K	343.06	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	168.10	J/mol×K	345.01	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	169.00	J/mol×K	346.95	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	169.90	J/mol×K	348.90	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	170.80	J/mol×K	350.86	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	171.60	J/mol×K	352.80	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	172.40	J/mol×K	354.75	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	173.30	J/mol×K	356.69	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	174.20	J/mol×K	358.64	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	175.10	J/mol×K	360.58	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	175.90	J/mol×K	362.53	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	176.90	J/mol×K	364.49	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	177.80	J/mol×K	366.44	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Cp,solid	178.60	J/mol×K	368.39	Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
Csat	[2.04; 162.00]	J/mol×K	[10.21; 330.99]
Csat	2.04	J/mol×K	10.21	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	2.21	J/mol×K	10.49	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	2.49	J/mol×K	10.62	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	2.35	J/mol×K	10.76	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	2.56	J/mol×K	11.04	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	2.75	J/mol×K	11.32	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	3.08	J/mol×K	11.54	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	2.96	J/mol×K	11.60	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	3.12	J/mol×K	11.88	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	3.35	J/mol×K	12.17	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	3.53	J/mol×K	12.45	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	3.76	J/mol×K	12.46	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	3.82	J/mol×K	12.75	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	4.04	J/mol×K	13.03	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	4.28	J/mol×K	13.33	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	4.52	J/mol×K	13.39	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	4.53	J/mol×K	13.62	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	4.75	J/mol×K	13.91	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	4.93	J/mol×K	14.01	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	5.14	J/mol×K	14.31	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	5.35	J/mol×K	14.33	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	5.52	J/mol×K	14.60	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	5.79	J/mol×K	14.90	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	6.07	J/mol×K	15.19	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	6.27	J/mol×K	15.28	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	6.36	J/mol×K	15.49	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	6.62	J/mol×K	15.79	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	6.91	J/mol×K	16.09	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	7.13	J/mol×K	16.24	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	7.21	J/mol×K	16.39	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	7.54	J/mol×K	16.70	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	7.84	J/mol×K	17.00	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	8.06	J/mol×K	17.20	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	8.09	J/mol×K	17.30	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	8.41	J/mol×K	17.60	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	8.79	J/mol×K	17.91	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	9.10	J/mol×K	18.17	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	9.10	J/mol×K	18.21	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	9.47	J/mol×K	18.52	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	9.71	J/mol×K	18.83	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	10.14	J/mol×K	19.13	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	10.14	J/mol×K	19.14	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	10.40	J/mol×K	19.44	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	10.55	J/mol×K	19.58	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	10.70	J/mol×K	19.75	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	10.86	J/mol×K	19.89	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	11.16	J/mol×K	20.11	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	11.49	J/mol×K	20.52	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	12.50	J/mol×K	21.41	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	12.81	J/mol×K	21.59	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	13.49	J/mol×K	22.31	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	14.56	J/mol×K	23.22	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	14.95	J/mol×K	23.56	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	15.56	J/mol×K	24.13	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	16.55	J/mol×K	25.05	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	17.15	J/mol×K	25.56	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	17.58	J/mol×K	25.98	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	18.63	J/mol×K	26.92	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	19.39	J/mol×K	27.57	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	19.67	J/mol×K	27.86	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	20.70	J/mol×K	28.81	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	21.57	J/mol×K	29.58	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	21.73	J/mol×K	29.76	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	22.75	J/mol×K	30.71	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	23.64	J/mol×K	31.59	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	23.72	J/mol×K	31.67	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	24.69	J/mol×K	32.64	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	25.68	J/mol×K	33.60	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	25.62	J/mol×K	33.61	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	26.57	J/mol×K	34.57	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	27.57	J/mol×K	35.56	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	27.55	J/mol×K	35.62	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	28.08	J/mol×K	36.17	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	28.47	J/mol×K	36.53	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	29.44	J/mol×K	37.51	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	29.48	J/mol×K	37.63	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	29.79	J/mol×K	37.99	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	30.44	J/mol×K	38.50	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	31.33	J/mol×K	39.64	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	31.71	J/mol×K	39.89	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	31.62	J/mol×K	39.99	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	32.53	J/mol×K	40.89	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	33.31	J/mol×K	41.89	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	33.31	J/mol×K	42.00	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	33.99	J/mol×K	42.89	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	34.84	J/mol×K	43.89	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	34.94	J/mol×K	44.00	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	35.70	J/mol×K	44.89	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	36.42	J/mol×K	45.89	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	36.42	J/mol×K	46.01	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	37.22	J/mol×K	46.89	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	38.04	J/mol×K	47.90	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	37.85	J/mol×K	48.01	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	38.77	J/mol×K	48.90	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	39.47	J/mol×K	49.91	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	39.33	J/mol×K	50.01	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	40.13	J/mol×K	50.92	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	40.84	J/mol×K	51.94	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	40.84	J/mol×K	52.02	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	41.56	J/mol×K	52.95	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	42.16	J/mol×K	53.97	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	42.31	J/mol×K	54.02	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	42.68	J/mol×K	54.98	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	43.47	J/mol×K	56.02	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	43.44	J/mol×K	56.02	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	44.09	J/mol×K	57.03	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	44.34	J/mol×K	58.02	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	44.66	J/mol×K	58.06	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	45.31	J/mol×K	59.17	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	45.70	J/mol×K	60.02	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	45.98	J/mol×K	60.19	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	46.55	J/mol×K	61.22	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	46.94	J/mol×K	62.02	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	47.19	J/mol×K	62.24	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	47.79	J/mol×K	63.27	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	48.10	J/mol×K	64.03	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	48.32	J/mol×K	64.30	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	48.90	J/mol×K	65.32	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	49.02	J/mol×K	66.03	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	49.45	J/mol×K	66.35	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	49.97	J/mol×K	67.38	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	49.79	J/mol×K	67.59	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	50.05	J/mol×K	68.04	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	50.43	J/mol×K	68.41	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	50.89	J/mol×K	69.43	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	50.75	J/mol×K	69.60	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	51.01	J/mol×K	70.05	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	51.74	J/mol×K	71.27	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	52.06	J/mol×K	72.11	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	52.30	J/mol×K	72.56	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	52.71	J/mol×K	73.30	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	53.45	J/mol×K	75.12	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	53.69	J/mol×K	75.33	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	53.65	J/mol×K	75.58	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	54.68	J/mol×K	77.36	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	54.78	J/mol×K	78.16	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	54.95	J/mol×K	78.62	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	55.18	J/mol×K	78.78	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	55.66	J/mol×K	79.56	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	56.41	J/mol×K	81.07	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	56.11	J/mol×K	81.19	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	56.33	J/mol×K	81.44	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	56.31	J/mol×K	81.66	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	57.46	J/mol×K	83.09	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	57.70	J/mol×K	84.57	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	58.18	J/mol×K	85.10	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	58.97	J/mol×K	87.11	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	59.06	J/mol×K	87.63	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	59.73	J/mol×K	89.11	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	60.34	J/mol×K	90.70	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	60.50	J/mol×K	91.11	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	61.27	J/mol×K	93.12	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	61.59	J/mol×K	93.77	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	62.07	J/mol×K	95.11	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	62.84	J/mol×K	96.85	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	62.81	J/mol×K	97.11	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	63.57	J/mol×K	99.11	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	64.06	J/mol×K	99.94	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	64.59	J/mol×K	101.60	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	65.22	J/mol×K	103.04	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	65.66	J/mol×K	104.58	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	66.41	J/mol×K	106.14	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	66.69	J/mol×K	107.58	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	67.61	J/mol×K	109.25	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	67.85	J/mol×K	110.58	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	68.73	J/mol×K	112.37	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	69.03	J/mol×K	113.59	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	69.91	J/mol×K	115.49	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	70.18	J/mol×K	116.61	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	71.16	J/mol×K	118.62	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	71.30	J/mol×K	119.62	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	72.22	J/mol×K	121.75	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	72.54	J/mol×K	122.63	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	73.43	J/mol×K	124.89	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	73.61	J/mol×K	125.65	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	74.61	J/mol×K	128.04	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	74.78	J/mol×K	128.67	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	75.89	J/mol×K	131.20	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	75.96	J/mol×K	131.69	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	76.99	J/mol×K	134.36	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	77.09	J/mol×K	134.72	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	78.16	J/mol×K	137.52	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	78.23	J/mol×K	137.76	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	79.31	J/mol×K	140.68	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	79.41	J/mol×K	140.79	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	80.49	J/mol×K	143.83	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	80.57	J/mol×K	143.85	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	81.68	J/mol×K	146.87	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	81.84	J/mol×K	147.02	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	82.93	J/mol×K	149.91	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	83.00	J/mol×K	150.19	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	84.03	J/mol×K	152.95	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	84.44	J/mol×K	153.36	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	85.17	J/mol×K	156.00	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	85.60	J/mol×K	156.54	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	86.37	J/mol×K	159.05	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	86.78	J/mol×K	159.73	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	87.59	J/mol×K	162.09	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	87.95	J/mol×K	162.92	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	88.85	J/mol×K	165.18	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	89.39	J/mol×K	166.11	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	90.02	J/mol×K	168.23	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	90.47	J/mol×K	169.30	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	91.22	J/mol×K	171.28	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	91.89	J/mol×K	172.50	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	92.46	J/mol×K	174.33	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	92.95	J/mol×K	175.69	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	93.64	J/mol×K	177.38	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	94.18	J/mol×K	178.89	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	94.80	J/mol×K	180.44	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	95.49	J/mol×K	182.06	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	96.08	J/mol×K	183.49	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	96.94	J/mol×K	185.26	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	97.26	J/mol×K	186.54	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	98.33	J/mol×K	188.45	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	98.55	J/mol×K	189.60	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	99.41	J/mol×K	191.64	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	99.83	J/mol×K	192.66	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	100.84	J/mol×K	194.85	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	101.00	J/mol×K	195.71	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	102.70	J/mol×K	198.06	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	102.30	J/mol×K	198.77	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	104.08	J/mol×K	201.29	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	103.60	J/mol×K	201.83	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	105.44	J/mol×K	204.56	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	104.90	J/mol×K	204.89	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	106.53	J/mol×K	207.86	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	106.60	J/mol×K	208.45	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	107.91	J/mol×K	211.18	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	108.20	J/mol×K	212.52	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	109.09	J/mol×K	214.52	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	110.10	J/mol×K	216.67	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	110.50	J/mol×K	217.87	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	111.70	J/mol×K	220.76	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	111.94	J/mol×K	221.21	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	113.30	J/mol×K	224.56	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	113.50	J/mol×K	224.85	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	114.50	J/mol×K	227.90	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	115.30	J/mol×K	228.95	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	116.38	J/mol×K	231.24	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	117.79	J/mol×K	234.61	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	119.00	J/mol×K	237.16	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	119.30	J/mol×K	237.96	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	120.80	J/mol×K	241.28	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	120.87	J/mol×K	241.30	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	122.32	J/mol×K	244.64	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	122.60	J/mol×K	245.39	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	123.56	J/mol×K	247.98	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	124.40	J/mol×K	249.52	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	125.26	J/mol×K	251.31	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	126.30	J/mol×K	253.64	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	126.92	J/mol×K	254.65	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	128.10	J/mol×K	257.77	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	128.35	J/mol×K	257.99	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	129.98	J/mol×K	261.33	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	130.00	J/mol×K	261.90	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	131.52	J/mol×K	264.68	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	132.00	J/mol×K	266.04	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	133.02	J/mol×K	268.04	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	133.80	J/mol×K	270.19	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	134.56	J/mol×K	271.39	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	135.70	J/mol×K	274.34	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	136.10	J/mol×K	274.75	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	137.59	J/mol×K	278.11	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	137.60	J/mol×K	278.49	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	139.27	J/mol×K	281.47	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	139.80	J/mol×K	282.77	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	140.87	J/mol×K	284.81	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	141.60	J/mol×K	286.93	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	142.50	J/mol×K	288.19	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	143.50	J/mol×K	291.09	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	143.77	J/mol×K	291.54	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	145.36	J/mol×K	294.87	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	145.50	J/mol×K	295.26	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	146.35	J/mol×K	298.18	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	147.40	J/mol×K	299.42	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	148.34	J/mol×K	301.46	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	149.70	J/mol×K	304.38	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	149.88	J/mol×K	304.75	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	151.31	J/mol×K	308.03	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	152.60	J/mol×K	310.53	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	152.74	J/mol×K	311.30	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	154.11	J/mol×K	314.57	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	155.70	J/mol×K	317.37	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	155.49	J/mol×K	317.82	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	156.83	J/mol×K	321.07	Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
Csat	158.80	J/mol×K	324.19	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
Csat	162.00	J/mol×K	330.99	Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
ΔfusH	[16.23; 18.01]	kJ/mol	[394.40; 396.90]
ΔfusH	17.30	kJ/mol	394.40	NIST
ΔfusH	16.23	kJ/mol	395.00	NIST
ΔfusH	17.32	kJ/mol	395.00	NIST
ΔfusH	17.40	kJ/mol	395.00	NIST
ΔfusH	17.10	kJ/mol	395.40	NIST
ΔfusH	17.99	kJ/mol	395.50	NIST
ΔfusH	18.01	kJ/mol	395.52	NIST
ΔfusH	18.00	kJ/mol	395.52	NIST
ΔfusH	18.01	kJ/mol	395.52	NIST
ΔfusH	18.00	kJ/mol	395.52	NIST
ΔfusH	16.99	kJ/mol	396.90	NIST
ΔsubH	[84.10; 95.10]	kJ/mol	[294.00; 398.00]
ΔsubH	95.10 ± 1.80	kJ/mol	294.00	NIST
ΔsubH	92.90 ± 0.20	kJ/mol	295.50	NIST
ΔsubH	89.23	kJ/mol	298.15	NIST
ΔsubH	90.90	kJ/mol	299.00	NIST
ΔsubH	90.00 ± 0.30	kJ/mol	300.50	NIST
ΔsubH	88.10 ± 0.20	kJ/mol	302.00	NIST
ΔsubH	88.30 ± 2.90	kJ/mol	302.00	NIST
ΔsubH	86.60 ± 1.70	kJ/mol	302.50	NIST
ΔsubH	86.60 ± 1.30	kJ/mol	302.50	NIST
ΔsubH	91.00 ± 2.00	kJ/mol	303.00	NIST
ΔsubH	88.50 ± 1.60	kJ/mol	305.50	NIST
ΔsubH	90.80 ± 0.60	kJ/mol	306.00	NIST
ΔsubH	90.00 ± 0.50	kJ/mol	308.00	NIST
ΔsubH	88.70 ± 0.90	kJ/mol	310.50	NIST
ΔsubH	93.00 ± 4.00	kJ/mol	312.50	NIST
ΔsubH	89.10	kJ/mol	314.00	NIST
ΔsubH	84.10 ± 0.80	kJ/mol	318.00	NIST
ΔsubH	84.20 ± 0.80	kJ/mol	318.00	NIST
ΔsubH	86.70	kJ/mol	328.00	NIST
ΔsubH	87.50 ± 0.30	kJ/mol	335.00	NIST
ΔsubH	89.10 ± 0.20	kJ/mol	345.00	NIST
ΔsubH	89.50 ± 0.05	kJ/mol	353.50	NIST
ΔsubH	90.40 ± 0.80	kJ/mol	358.00	NIST
ΔsubH	90.50 ± 0.30	kJ/mol	358.50	NIST
ΔsubH	89.00 ± 0.40	kJ/mol	360.50	NIST
ΔsubH	89.30 ± 0.40	kJ/mol	360.50	NIST
ΔsubH	85.80	kJ/mol	361.00	NIST
ΔsubH	88.90 ± 0.50	kJ/mol	363.00	NIST
ΔsubH	85.00 ± 2.00	kJ/mol	369.50	NIST
ΔsubH	90.90 ± 2.00	kJ/mol	375.00	NIST
ΔsubH	84.50 ± 0.50	kJ/mol	385.50	NIST
ΔsubH	87.80	kJ/mol	398.00	NIST
ΔvapH	[50.63; 90.80]	kJ/mol	[308.21; 523.00]
ΔvapH	90.80	kJ/mol	308.21	Enthalpy of sublimation of natural aromatic amino acids determined by Knudsen's effusion mass spectrometric method
ΔvapH	90.50	kJ/mol	331.00	Studying the sublimation thermodynamics of ethionamide and pyridine carbothioamide isomers by transpiration method
ΔvapH	87.45	kJ/mol	335.00	NIST
ΔvapH	90.20	kJ/mol	348.00	Evaluation of sublimation enthalpy by thermogravimetry: Analysis of the diffusion effects in the case of methyl and phenyl substituted hydantoins
ΔvapH	87.30	kJ/mol	357.00	Sublimation and thermal decomposition of ammonia borane: Competitive processes controlled by pressure
ΔvapH	67.80	kJ/mol	398.00	NIST
ΔvapH	63.30 ± 0.60	kJ/mol	408.50	NIST
ΔvapH	65.40	kJ/mol	428.00	NIST
ΔvapH	67.70	kJ/mol	460.50	NIST
ΔvapH	66.30	kJ/mol	464.00	NIST
ΔvapH	50.63	kJ/mol	523.00	KDB
Psub	[1.08e-04; 0.11]	kPa	[297.67; 367.50]
Psub	1.08e-04	kPa	297.67	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	1.31e-04	kPa	299.33	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	1.34e-04	kPa	299.33	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	1.42e-04	kPa	299.96	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	1.43e-04	kPa	300.03	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	1.55e-04	kPa	301.04	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	1.60e-04	kPa	301.04	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	1.62e-04	kPa	301.04	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	1.93e-04	kPa	302.51	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	2.05e-04	kPa	302.99	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	2.10e-04	kPa	303.16	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	2.01e-04	kPa	303.16	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	2.03e-04	kPa	303.16	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	2.50e-04	kPa	304.75	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	2.71e-04	kPa	305.24	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	2.61e-04	kPa	305.24	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	2.65e-04	kPa	305.24	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	3.26e-04	kPa	307.13	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	3.32e-04	kPa	307.13	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	3.23e-04	kPa	307.13	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	2.85e-04	kPa	307.15	Sublimation thermodynamics of four fluoroquinolone antimicrobial compounds
Psub	3.35e-04	kPa	307.27	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	3.78e-04	kPa	308.00	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	4.14e-04	kPa	309.25	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	4.08e-04	kPa	309.25	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	4.20e-04	kPa	309.25	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	4.36e-04	kPa	309.63	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	4.49e-04	kPa	310.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	4.48e-04	kPa	310.20	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.12e-04	kPa	311.30	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	5.24e-04	kPa	311.30	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	5.25e-04	kPa	311.30	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	5.50e-04	kPa	311.65	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.35e-04	kPa	311.66	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.41e-04	kPa	311.67	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.73e-04	kPa	312.08	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	6.43e-04	kPa	312.86	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	6.21e-04	kPa	313.10	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	6.50e-04	kPa	313.12	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	6.50e-04	kPa	313.13	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	6.61e-04	kPa	313.19	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	6.43e-04	kPa	313.20	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	6.22e-04	kPa	313.20	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	6.47e-04	kPa	313.20	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	7.38e-04	kPa	314.40	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	7.54e-04	kPa	314.59	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	8.30e-04	kPa	315.27	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	7.99e-04	kPa	315.27	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	8.15e-04	kPa	315.27	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	8.52e-04	kPa	315.60	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	8.52e-04	kPa	315.62	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	9.50e-04	kPa	316.30	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
Psub	9.69e-04	kPa	316.91	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	1.01e-03	kPa	317.32	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	1.05e-03	kPa	317.32	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	1.02e-03	kPa	317.32	The design, construction, and testing of a new Knudsen effusion apparatus
Psub	1.07e-03	kPa	317.89	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	1.10e-03	kPa	317.91	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	1.02e-03	kPa	318.02	The thermodynamic properties of 1-bromoadamantane in the gaseous state
Psub	1.10e-03	kPa	318.02	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	1.13e-03	kPa	318.02	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	1.12e-03	kPa	318.10	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.12e-03	kPa	318.11	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.10e-03	kPa	318.12	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.27e-03	kPa	319.48	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	1.36e-03	kPa	320.10	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.37e-03	kPa	320.13	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.47e-03	kPa	320.40	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
Psub	1.62e-03	kPa	321.59	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.61e-03	kPa	321.62	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.64e-03	kPa	321.91	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	1.83e-03	kPa	322.70	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	1.69e-03	kPa	322.70	The thermodynamic properties of 1-bromoadamantane in the gaseous state
Psub	1.82e-03	kPa	322.95	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	1.88e-03	kPa	322.99	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	1.74e-03	kPa	322.99	The thermodynamic properties of 1-bromoadamantane in the gaseous state
Psub	1.91e-03	kPa	323.12	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.86e-03	kPa	323.13	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.86e-03	kPa	323.14	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.67e-03	kPa	323.15	Sublimation thermodynamics of four fluoroquinolone antimicrobial compounds
Psub	1.86e-03	kPa	323.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.86e-03	kPa	323.16	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.14e-03	kPa	324.00	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
Psub	2.12e-03	kPa	324.39	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	2.33e-03	kPa	325.12	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.29e-03	kPa	325.13	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.30e-03	kPa	325.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.71e-03	kPa	326.59	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.68e-03	kPa	326.60	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.73e-03	kPa	326.63	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.68e-03	kPa	326.76	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	3.02e-03	kPa	327.40	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
Psub	2.98e-03	kPa	327.63	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	3.10e-03	kPa	327.88	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	2.89e-03	kPa	327.90	The thermodynamic properties of 1-bromoadamantane in the gaseous state
Psub	3.13e-03	kPa	327.90	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	3.14e-03	kPa	328.08	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.12e-03	kPa	328.08	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.16e-03	kPa	328.10	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.43e-03	kPa	329.20	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	3.81e-03	kPa	330.13	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.80e-03	kPa	330.13	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	4.36e-03	kPa	331.62	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	4.95e-03	kPa	332.40	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
Psub	4.95e-03	kPa	332.60	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	4.57e-03	kPa	332.60	The thermodynamic properties of 1-bromoadamantane in the gaseous state
Psub	4.82e-03	kPa	332.80	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	4.89e-03	kPa	332.85	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	5.19e-03	kPa	333.06	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.11e-03	kPa	333.07	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.09e-03	kPa	333.07	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.16e-03	kPa	333.13	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.54e-03	kPa	334.07	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	6.93e-03	kPa	336.46	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	8.09e-03	kPa	337.40	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
Psub	7.79e-03	kPa	337.71	Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
Psub	8.22e-03	kPa	338.09	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	8.22e-03	kPa	338.10	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	7.51e-03	kPa	338.15	Sublimation thermodynamics of four fluoroquinolone antimicrobial compounds
Psub	8.73e-03	kPa	338.98	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.01	kPa	342.30	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
Psub	0.01	kPa	343.07	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.01	kPa	343.09	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.01	kPa	343.11	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.02	kPa	347.30	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
Psub	0.02	kPa	348.06	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.02	kPa	348.06	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.02	kPa	348.07	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.02	kPa	348.08	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.03	kPa	352.40	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
Psub	0.03	kPa	353.04	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.03	kPa	353.05	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.03	kPa	353.06	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.03	kPa	354.15	Sublimation thermodynamics of four fluoroquinolone antimicrobial compounds
Psub	0.05	kPa	357.40	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
Psub	0.05	kPa	358.04	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.05	kPa	358.07	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.07	kPa	362.03	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.07	kPa	362.03	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.07	kPa	362.50	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
Psub	0.11	kPa	367.50	Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
ρl	1075.00	kg/m3	403.00	KDB
ΔfusS	[41.10; 45.52]	J/mol×K	[395.00; 395.52]
ΔfusS	41.10	J/mol×K	395.00	NIST
ΔfusS	43.80	J/mol×K	395.00	NIST
ΔfusS	44.00	J/mol×K	395.00	NIST
ΔfusS	45.52	J/mol×K	395.52	NIST
ΔfusS	45.51	J/mol×K	395.52	NIST
ΔfusS	45.52	J/mol×K	395.52	NIST
ΔfusS	45.51	J/mol×K	395.52	NIST
ΔsubS	299.30	J/mol×K	298.15	NIST
ΔvapS	261.00	J/mol×K	335.00	NIST
λ	[0.13; 0.14]	W/m×K	[406.80; 465.10]
λ	0.14	W/m×K	406.80	Density, Viscosity and Thermal Conductivity of Aqueous Benzoic Acid Mixtures between 375 K and 465 K
λ	0.14	W/m×K	424.40	Density, Viscosity and Thermal Conductivity of Aqueous Benzoic Acid Mixtures between 375 K and 465 K
λ	0.13	W/m×K	444.90	Density, Viscosity and Thermal Conductivity of Aqueous Benzoic Acid Mixtures between 375 K and 465 K
λ	0.13	W/m×K	465.10	Density, Viscosity and Thermal Conductivity of Aqueous Benzoic Acid Mixtures between 375 K and 465 K

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[406.00; 406.20]	K	[1.30; 1.30]
Tboilr	406.20	K	1.30	NIST
Tboilr	406.00	K	1.30	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[79.28; 298.11]	J/mol×K	[200.00; 1500.00]	ChemSep v8.3 pure component data
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is Cp,gas in J/mol×K, T in K
Coefficient A			7.12530e+01
Coefficient B			-9.05310e+02
Coefficient C			6.77424e+00
Coefficient D			-8.77860e-04
Coefficient E			2.53510e-07
Comment			ChemSep eq 16, IdealGasHeatCapacityCp
Temperature range, min.			200.00
Temperature range, max.			1500.00
Cp,gas	79.28	J/mol×K	200.00	Calculated Property
Cp,gas	119.37	J/mol×K	344.44	Calculated Property
Cp,gas	166.25	J/mol×K	488.89	Calculated Property
Cp,gas	204.28	J/mol×K	633.33	Calculated Property
Cp,gas	232.16	J/mol×K	777.78	Calculated Property
Cp,gas	252.27	J/mol×K	922.22	Calculated Property
Cp,gas	267.15	J/mol×K	1066.67	Calculated Property
Cp,gas	278.81	J/mol×K	1211.11	Calculated Property
Cp,gas	288.76	J/mol×K	1355.56	Calculated Property
Cp,gas	298.11	J/mol×K	1500.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	[250.71; 286.01]	J/mol×K	[395.45; 450.00]	ChemSep v8.3 pure component data
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is Cp,liquid in J/mol×K, T in K
Coefficient A			7.80080e+01
Coefficient B			1.05680e+03
Coefficient C			-4.34566e+00
Coefficient D			2.42100e-02
Coefficient E			-1.75790e-05
Comment			ChemSep eq 16, LiquidHeatCapacityCp
Temperature range, min.			395.45
Temperature range, max.			450.00
Cp,liquid	250.71	J/mol×K	395.45	Calculated Property
Cp,liquid	254.46	J/mol×K	401.51	Calculated Property
Cp,liquid	258.28	J/mol×K	407.57	Calculated Property
Cp,liquid	262.15	J/mol×K	413.63	Calculated Property
Cp,liquid	266.06	J/mol×K	419.69	Calculated Property
Cp,liquid	270.02	J/mol×K	425.76	Calculated Property
Cp,liquid	274.00	J/mol×K	431.82	Calculated Property
Cp,liquid	278.00	J/mol×K	437.88	Calculated Property
Cp,liquid	282.01	J/mol×K	443.94	Calculated Property
Cp,liquid	286.01	J/mol×K	450.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015722; 0.0001606]	Pa×s	[395.52; 600.80]	ChemSep v8.3 pure component data
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-2.04190e+02
Coefficient B			1.17130e+04
Coefficient C			2.86420e+01
Coefficient D			-2.02280e-05
Coefficient E			2.00000e+00
Comment			ChemSep eq 101, LiquidViscosity
Temperature range, min.			395.52
Temperature range, max.			600.80
η	0.0015722	Pa×s	395.52	Calculated Property
η	0.0010705	Pa×s	418.33	Calculated Property
η	0.0007745	Pa×s	441.14	Calculated Property
η	0.0005859	Pa×s	463.95	Calculated Property
η	0.0004577	Pa×s	486.76	Calculated Property
η	0.0003654	Pa×s	509.56	Calculated Property
η	0.0002958	Pa×s	532.37	Calculated Property
η	0.0002412	Pa×s	555.18	Calculated Property
η	0.0001970	Pa×s	577.99	Calculated Property
η	0.0001606	Pa×s	600.80	Calculated Property

Property	Value	Unit	Temperature (K)	Source
ΔvapH	[69.72; 0.00]	kJ/mol	[395.45; 751.00]	ChemSep v8.3 pure component data
Equation			Y = A·(1 − Tr)^(B + C·Tr + D·Tr² + E·Tr³), Tr = T/Tc Y is ΔvapH in kJ/mol, T in K
Coefficient A			6.74370e+01
Coefficient B			1.39460e-01
Coefficient C			-2.30710e+00
Coefficient D			5.04160e+00
Coefficient E			-2.51380e+00
Critical temperature, Tc (K)			7.51000e+02
Comment			ChemSep eq 106, HeatOfVaporization
Temperature range, min.			395.45
Temperature range, max.			751.00
ΔvapH	69.72	kJ/mol	395.45	Calculated Property
ΔvapH	67.09	kJ/mol	434.96	Calculated Property
ΔvapH	63.49	kJ/mol	474.46	Calculated Property
ΔvapH	58.99	kJ/mol	513.97	Calculated Property
ΔvapH	53.65	kJ/mol	553.47	Calculated Property
ΔvapH	47.60	kJ/mol	592.98	Calculated Property
ΔvapH	40.91	kJ/mol	632.48	Calculated Property
ΔvapH	33.50	kJ/mol	671.99	Calculated Property
ΔvapH	24.68	kJ/mol	711.49	Calculated Property
ΔvapH	0.00	kJ/mol	751.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.82; 202.67]	kPa	[395.52; 550.71]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.50844e+01
Coefficient B			-4.20667e+03
Coefficient C			-1.20264e+02
Temperature range, min.			395.52
Temperature range, max.			550.71
Pvap	0.82	kPa	395.52	Calculated Property
Pvap	2.02	kPa	412.76	Calculated Property
Pvap	4.50	kPa	430.01	Calculated Property
Pvap	9.20	kPa	447.25	Calculated Property
Pvap	17.53	kPa	464.49	Calculated Property
Pvap	31.40	kPa	481.74	Calculated Property
Pvap	53.34	kPa	498.98	Calculated Property
Pvap	86.52	kPa	516.22	Calculated Property
Pvap	134.79	kPa	533.47	Calculated Property
Pvap	202.67	kPa	550.71	Calculated Property
Pvap	[0.16; 5497.63]	kPa	[373.15; 751.00]	ChemSep v8.3 pure component data
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is Pvap in kPa, T in K
Coefficient A			4.37577e+02
Coefficient B			-3.01668e+04
Coefficient C			-6.12512e+01
Coefficient D			2.97390e-05
Coefficient E			2.00000e+00
Comment			ChemSep eq 101, VaporPressure
Temperature range, min.			373.15
Temperature range, max.			751.00
Pvap	0.16	kPa	373.15	Calculated Property
Pvap	2.17	kPa	415.13	Calculated Property
Pvap	13.98	kPa	457.12	Calculated Property
Pvap	54.65	kPa	499.10	Calculated Property
Pvap	154.83	kPa	541.08	Calculated Property
Pvap	358.92	kPa	583.07	Calculated Property
Pvap	740.88	kPa	625.05	Calculated Property
Pvap	1446.53	kPa	667.03	Calculated Property
Pvap	2791.17	kPa	709.02	Calculated Property
Pvap	5497.63	kPa	751.00	Calculated Property
Pvap	[0.79; 246.23]	kPa	[395.52; 560.15]	KDB Vapor Pressure Data
Equation			ln(Y) = A + B/T + C·ln(T) + D·T² + E/T² Y is Pvap in kPa, T in K
Coefficient A			-7.46843e+01
Coefficient B			-4.45389e+03
Coefficient C			1.47811e+01
Coefficient D			-1.71981e-05
Coefficient E			0.00000e+00
Temperature range, min.			395.52
Temperature range, max.			560.15
Pvap	0.79	kPa	395.52	Calculated Property
Pvap	1.95	kPa	413.81	Calculated Property
Pvap	4.48	kPa	432.10	Calculated Property
Pvap	9.51	kPa	450.40	Calculated Property
Pvap	18.88	kPa	468.69	Calculated Property
Pvap	35.17	kPa	486.98	Calculated Property
Pvap	61.82	kPa	505.27	Calculated Property
Pvap	102.94	kPa	523.57	Calculated Property
Pvap	163.01	kPa	541.86	Calculated Property
Pvap	246.23	kPa	560.15	Calculated Property
Pvap	[0.14; 98.39]	kPa	[369.00; 522.40]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.49169e+01
Coefficient B			-4.07870e+03
Coefficient C			-1.27484e+02
Reference			Stull, 1947
Comment			Coefficents calculated by NIST from author's data.
Temperature range, min.			369.00
Temperature range, max.			522.40
Pvap	0.14	kPa	369.00	Calculated Property
Pvap	0.42	kPa	386.04	Calculated Property
Pvap	1.13	kPa	403.09	Calculated Property
Pvap	2.66	kPa	420.13	Calculated Property
Pvap	5.74	kPa	437.18	Calculated Property
Pvap	11.40	kPa	454.22	Calculated Property
Pvap	21.17	kPa	471.27	Calculated Property
Pvap	37.08	kPa	488.31	Calculated Property
Pvap	61.75	kPa	505.36	Calculated Property
Pvap	98.39	kPa	522.40	Calculated Property

Property	Value	Unit	Temperature (K)	Source
ρl	[1086.31; 351.78]	kg/m3	[394.65; 751.00]	ChemSep v8.3 pure component data
Equation			Y = A / B^(1 + (1 − T/C)^D) Y is ρl in kg/m3, T in K
Coefficient A			8.72801e+01
Coefficient B			2.48110e-01
Coefficient C			7.51000e+02
Coefficient D			2.84450e-01
Comment			ChemSep eq 105, LiquidDensity
Temperature range, min.			394.65
Temperature range, max.			751.00
ρl	1086.31	kg/m3	394.65	Calculated Property
ρl	1046.70	kg/m3	434.24	Calculated Property
ρl	1005.01	kg/m3	473.84	Calculated Property
ρl	960.76	kg/m3	513.43	Calculated Property
ρl	913.19	kg/m3	553.03	Calculated Property
ρl	861.16	kg/m3	592.62	Calculated Property
ρl	802.66	kg/m3	632.22	Calculated Property
ρl	733.68	kg/m3	671.81	Calculated Property
ρl	643.25	kg/m3	711.41	Calculated Property
ρl	351.78	kg/m3	751.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
γ	[0.03; 2.57e-06]	N/m	[395.45; 746.02]	ChemSep v8.3 pure component data
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is γ in N/m, T in K
Coefficient A			-1.80710e-02
Coefficient B			-3.33250e+02
Coefficient C			-4.81570e-01
Coefficient D			-4.31410e-03
Coefficient E			2.39660e-07
Comment			ChemSep eq 16, SurfaceTension, ChemSep Tmax 751 K
Temperature range, min.			395.45
Temperature range, max.			746.02
γ	0.03	N/m	395.45	Calculated Property
γ	0.03	N/m	434.40	Calculated Property
γ	0.02	N/m	473.35	Calculated Property
γ	0.02	N/m	512.31	Calculated Property
γ	0.02	N/m	551.26	Calculated Property
γ	0.01	N/m	590.21	Calculated Property
γ	0.01	N/m	629.16	Calculated Property
γ	0.01	N/m	668.12	Calculated Property
γ	0.00	N/m	707.07	Calculated Property
γ	2.57e-06	N/m	746.02	Calculated Property

Property	Value	Unit	Temperature (K)	Source
λ	[0.01; 0.05]	W/m×K	[274.00; 1000.00]	ChemSep v8.3 pure component data
Equation			Y = A·T^B / (1 + C/T + D/T²) Y is λ in W/m×K, T in K
Coefficient A			2.15590e-05
Coefficient B			1.15930e+00
Coefficient C			1.26160e+02
Coefficient D			6.43710e+04
Comment			ChemSep eq 102, VaporThermalConductivity
Temperature range, min.			274.00
Temperature range, max.			1000.00
λ	0.01	W/m×K	274.00	Calculated Property
λ	0.01	W/m×K	354.67	Calculated Property
λ	0.02	W/m×K	435.33	Calculated Property
λ	0.02	W/m×K	516.00	Calculated Property
λ	0.03	W/m×K	596.67	Calculated Property
λ	0.03	W/m×K	677.33	Calculated Property
λ	0.04	W/m×K	758.00	Calculated Property
λ	0.04	W/m×K	838.67	Calculated Property
λ	0.05	W/m×K	919.33	Calculated Property
λ	0.05	W/m×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
λ	[0.19; 0.10]	W/m×K	[225.30; 596.00]	ChemSep v8.3 pure component data
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is λ in W/m×K, T in K
Coefficient A			-2.66940e-01
Coefficient B			2.43520e+01
Coefficient C			-8.92040e-01
Coefficient D			1.03360e-04
Coefficient E			-5.91410e-07
Comment			ChemSep eq 16, LiquidThermalConductivity
Temperature range, min.			225.30
Temperature range, max.			596.00
λ	0.19	W/m×K	225.30	Calculated Property
λ	0.18	W/m×K	266.49	Calculated Property
λ	0.17	W/m×K	307.68	Calculated Property
λ	0.16	W/m×K	348.87	Calculated Property
λ	0.15	W/m×K	390.06	Calculated Property
λ	0.14	W/m×K	431.24	Calculated Property
λ	0.13	W/m×K	472.43	Calculated Property
λ	0.12	W/m×K	513.62	Calculated Property
λ	0.11	W/m×K	554.81	Calculated Property
λ	0.10	W/m×K	596.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzoic acid.

Mixtures

• Benzoic acid + Water
• Benzoic acid + 1-Octanol
• Benzoic acid + Choline chloride
• Benzoic acid + Cyclohexane
• Benzoic acid + Acetone
• Benzoic acid + 2-Propanol
• Benzoic acid + Acetic acid
• Toluene + Benzoic acid
• Benzoic acid + Dodecane + Water
• Benzoic acid + Carbon dioxide
• Benzoic acid + Benzyl alcohol + Benzaldehyde
• Benzoic acid + Benzyl alcohol
• Benzoic acid + Benzaldehyde
• Benzoic acid + Acetic acid, pentyl ester
• Benzoic acid + Ethanol + Water
• Benzoic acid + Acetic acid, 2-methylpropyl ester
• 1-Propanol + Benzoic acid + Water
• Benzoic acid + Carbon dioxide + Salicylic acid
• Benzoic acid + Carbon dioxide + Aspirin
• Fluoranthene + Benzoic acid + Carbon dioxide

Find more mixtures with Benzoic acid.

Sources

• KDB Vapor Pressure Data
• ChemSep v8.3 pure component data Converted from ChemSep v8.3 pure component data, H. Kooijman and R. Taylor (2021, 2022), Artistic License 2.0; see how the values differ.
• Crippen Method
• High pressure vapor liquid equilibrium measurements of carbon dioxide with naphthalene and benzoic acid
• The effect of temperature on the solubility of benzoic acid derivatives in water
• Solubility of benzoic acid in acetone, 2-propanol, acetic acid and cyclohexane: Experimental measurement and thermodynamic modeling
• Solubility of chlocyphos in different solvents
• Determination and modeling of aqueous solubility of 4-position substituted benzoic acid compounds in a high-temperature solution
• Vapor-liquid critical point measurements of fifteen compounds by the pulse-heating method
• Solubility of (+)-Catechin in Water and Water-Ethanol Mixtures within the Temperature Range 277.6 to 331.2 K: Fundamental Data to Design Polyphenol Extraction Processes
• Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
• Liquid pharmaceuticals formulation by eutectic formation
• Solubility of paroxetine hydrochloride hemi-hydrate in (water + acetone)
• The solubilities of benzene polycarboxylic acids in water
• The design, construction, and testing of a new Knudsen effusion apparatus
• Design and construction of an adiabatic calorimeter for samples of less than 1 cm3 in the temperature range T=15 K to T=350 K
• Odd even effect in melting properties of 12 alkane-a,x-diamides
• Partition behaviour of benzoic acid in (water + n-dodecane) solutions at T = (293.15 and 298.15) K
• Partial molar volumes of some drug and pro-drug substances in 1-octanol at T = 298.15 K
• Reassembling and testing of a high-precision heat capacity drop calorimeter. Heat capacity of some polyphenyls at T = 298.15 K
• Thermodynamics of molecular solids in organic solvents
• Vapour pressures of selected organic compounds down to 1 mPa, using mass-loss Knudsen effusion method
• Enthalpy of sublimation of natural aromatic amino acids determined by Knudsen's effusion mass spectrometric method
• Solubilities of benzoic acid in binary (benzyl alcohol + benzaldehyde) solvent mixtures
• Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)
• Solid-liquid equilibrium and phase diagram for the ternary (2-naphthaldehyde + o-phthalic anhydride + 1,4-dioxane) system
• Solubility determination and thermodynamic models for dehydroepiandrosterone acetate in mixed solvents of (ethyl acetate + methanol), (ethyl acetate + ethanol) and (ethyl acetate + isopropanol)
• Solubility determination and thermodynamic modeling of 3-methyl-4- nitrobenzoic acid in twelve organic solvents from T = (283.15-318.15) K and mixing properties of solutions
• Sublimation thermodynamics of four fluoroquinolone antimicrobial compounds
• Experimental and computational thermochemical study of two fluorobenzazoles: 5-fluoro-2-methylbenzoxazole and 5-fluoro-2-methylbenzothiazole
• Abraham model correlations for describing the thermodynamic properties of solute transfer into pentyl acetate based on headspace chromatographic and solubility measurements
• Solubility parameter of lenalidomide for predicting the type of solubility profile and application of thermodynamic model
• Solubility and vapor pressure data of bioactive 6-(acetylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl) hexanamide
• Enthalpies of sublimation of L-methionine and DL-methionine: Knudsen's effusion mass spectrometric study
• Thermal behaviour of nitrogen oxides relevant to oxidative denitrogenation
• Low-temperature heat capacity measurements on insulating powders sealed under pressure
• The thermodynamic properties of 1-bromoadamantane in the gaseous state
• Thermodynamic properties of 2-adamantanone in the condensed and ideal gaseous states
• Low temperature heat capacities and standard molar enthalpy of formation of sodium benzoate C6H5COONa (s)
• Synthesis, Characterization, and Thermodynamic Study of Ammonium Benzoate C7H5O2NH4(s)
• The use of organic calibration standards in the enthalpy calibration of differential scanning calorimeters
• Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods
• Sublimation and thermal decomposition of ammonia borane: Competitive processes controlled by pressure
• Studying the sublimation thermodynamics of ethionamide and pyridine carbothioamide isomers by transpiration method
• Evaluation of sublimation enthalpy by thermogravimetry: Analysis of the diffusion effects in the case of methyl and phenyl substituted hydantoins
• Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
• Solubility, Thermodynamic Properties, and Derived Excess Properties of Benzoic Acid in (Acetic Acid + Water) and (Acetic Acid + Toluene) Binary Mixtures
• Solubility of Benzoic Acid and Aspirin in Pure Solvents Using Focused Beam Reflective Measurement
• Measurement and Thermodynamic Modeling of the Solubility of Lamotrigine, Deferiprone, Cefixime Trihydrate, and Cephalexin Monohydrate in Different Pure Solvents from 283.1 to 323.1 K
• Solubility Measurement and Thermodynamic Modeling of 4-Nitrophthalimide in Twelve Pure Solvents at Elevated Temperatures Ranging from (273.15 to 323.15) K
• Measurement and Modeling of Solid Liquid Equilibrium of para-tert-Butylbenzoic Acid in Acetic Acid/Methanol + Water and Acetic Acid + para-tert-Butyltoluene Binary Systems at Various Temperatures
• Solubilities of Isophthalic Acid in Ternary Mixtures of Acetic Acid + Water + Benzoic Acid from 292.55 to 372.10 K
• Isothermal Thermogravimetric Study for Determining Sublimation Enthalpies of Some Hydroxyflavones
• Solubility Measurement and Thermodynamic Modeling of Benzoic Acid in Monosolvents and Binary Mixtures
• Solid-Liquid Phase Equilibria of the Ternary System (2-Naphthaldehyde + 4-Methylphthalic Anhydride + Ethyl Acetate) at (288.15, 298.15, and 308.15) K
• Solubility Measurement and Modeling of 1-(3-nitrophenyl)Ethanone and 1-(4-nitrophenyl)Ethenone in Nine Pure Organic Solvents from T = (278.15 to 318.15) K and Mixing Properties of Solutions
• Experiment and Computation of Solubility and Dissolution Properties for Enalapril Maleate and Its Intermediate in Pure Solvents
• Influence of Different Solvent Properties and Composition for the Solubility of Iopromide
• Solubility Determination of Nicotinamide and Its Application for the Cocrystallization with Benzoic Acid
• Measurement and Correlation of the Solubility of Tetramethylpyrazine in Nine Monosolvents and Two Binary Solvent Systems
• Experiment and Application of the Solid-Liquid Phase Equilibrium for Ternary 2-Nitro-p-phenylenediamine + Ethyl Acetate + Isopropanol and 2-Nitro-p-phenylenediamine + 4-Nitro-o-phenylenediamine + N-Methyl-2-pyrrolidone systems
• Thermodynamic Properties from Calorimetry and Density Functional Theory and the Thermogravimetric Analysis of the Fullerene Derivative C60(OH)40
• Binary Solid-Liquid Solubility Determination and Model Correlation of Quizalofop-p-ethyl in Different Pure Solvents
• Solubility, Model Correlation, and Solvent Effect of 2-Amino-3-methylbenzoic Acid in 12 Pure Solvents
• Equilibrium Solubility, Model Correlation, and Solvent Effect of Indole-3-acetic Acid in Twelve Pure Solvents
• Solid-Liquid Equilibrium Measurements for Posaconazole and Voriconazole in Several Solvents between T = 278.2 and 323.2 K Using Differential Thermal Analysis/Thermal Gravimetric Analysis
• Solubility Determination and Thermodynamic Modeling of 2-Mercaptobenzimidazole in 12 Solvents from T = 278.15 K to T = 318.15 K
• Thermodynamic Modeling and Solubility Measurement of Cetirizine Hydrochloride and Deferiprone in Pure Solvents of Acetonitrile, Ethanol, Acetic Acid, Sulfolane, and Ethyl Acetate and Their Mixtures
• Solubility Data for Roflumilast and Maraviroc in Various Solvents between T = (278.2-323.2) K
• Solubility Increment and Thermodynamic Analysis of Bioactive Antofloxacin Hydrochloride in Aqueous ChCl/PTS Deep Eutectic Solvent and Cosolvent Mixtures
• Measurement and Correlation of the Solid-Liquid-Gas Equilibria for the Carbon Dioxide + S-(+)-Ibuprofen and Carbon Dioxide + RS-(+/-)-Ibuprofen Systems
• Density, Viscosity and Thermal Conductivity of Aqueous Benzoic Acid Mixtures between 375 K and 465 K
• Solid-Liquid Equilibria for Benzoic Acid + p-Toluic Acid + Chloroform, Benzoic Acid + p-Toluic Acid + Acetic Acid, and Terephthalic Acid + Isophthalic Acid + N,N-Dimethylformamide
• New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
• Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
• Solubility of Benzoic Acid in Mixed Solvents
• Measurement of Heat Capacity by Adiabatic Calorimetry and Calculation of Thermodynamic Functions of Standard Substances: Copper, Benzoic Acid, and Heptane (For Calibration of an Adiabatic Calorimeter)
• Solubility of Benzoic Acid in Pure Solvents and Binary Mixtures
• Solubilities of Benzene Carboxylic Acids in Isobutyl Acetate from (299.73 to 353.15) K
• Solubility of Benzoic Acid in Mixtures of CO2 + Hexane
• Solubility of 2,2',6,6'-Tetrabromo-4,4'-isopropylidene Phenol in Aqueous Pollutant Solutions
• Solubilities of Benzoic Acid in Binary Methylbenzene + Benzyl Alcohol and Methylbenzene + Benzaldehyde Solvent Mixtures
• Solubilities of Benzoic Acid and Phthalic Acid in Acetic Acid + Water Solvent Mixtures
• Solubility of Imidacloprid in Different Solvents
• Polar Mixed-Solid Solute Systems in Supercritical Carbon Dioxide: Entrainer Effect and Its Influence on Solubility and Selectivity
• Solubilities of Benzoic Acid, p-Methylbenzoic Acid, m-Methylbenzoic Acid, o-Methylbenzoic Acid, p-Hydroxybenzoic Acid, and o-Nitrobenzoic Acid in 1-Octanol
• Solubility of Benzoic Acid in Aqueous Solutions Containing Ethanol or N-Propanol
• Solubility of Triphenylmethyl Chloride and Triphenyltin Chloride in Supercritical Carbon Dioxide
• Solubility of Benzoic and Salicylic Acids in Subcritical Water at Temperatures Ranging from (298 to 473) K
• Gaseous Phase Heat Capacity of Benzoic Acid
• KDB
• Aqueous Solubility Prediction Method
• Aqueous and cosolvent solubility data for drug-like organic compounds
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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