Chemical Properties of Naphthalene (CAS 91-20-3)

InChI

InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H

InChI Key

UFWIBTONFRDIAS-UHFFFAOYSA-N

Formula

C10H8

SMILES

c1ccc2ccccc2c1

Molecular Weight¹

128.17

CAS

91-20-3

Other Names

• Albocarbon
• Camphor tar
• Dezodorator
• Mighty 150
• Mighty RD1
• Moth balls
• Moth flakes
• NCI-C52904
• NSC 37565
• Naftalen
• Naphthalin
• Naphthaline
• Naphthene
• Napthalene
• Rcra waste number U165
• Tar camphor
• UN 1334
• UN 2304
• White tar

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• T_ig : Autoignition Temperature (K).
• BasG : Gas basicity (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).
• μ : Dipole Moment (debye).
• η : Dynamic viscosity (Pa×s).
• EA : Electron affinity (eV).
• LFL : Lower Flammability Limit (% in Air).
• UFL : Upper Flammability Limit (% in Air).
• T_flash,cc : Flash Point (Closed Cup Method) (K).
• T_flash,oc : Flash Point (Open Cup Method) (K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_c,grossH : Heat of Combustion, Gross form (kJ/mol).
• Δ_c,netH : Heat of Combustion, Net Form (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).
• n₀ : Refractive Index.
• ρ_c : Critical density (kg/m³).
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• S°_liquid : Liquid phase molar entropy at standard conditions (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_c : Critical Temperature (K).
• λ_gas : Gas thermal conductivity (W/m×K).
• λ_liquid : 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	[0.3020; 0.3040]
ω	0.3020		PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
ω	0.3024		Passut and Danner (1973), critical constants and acentric factors Compiled value
ω	0.3040		ChemSep v8.3 pure component data Compiled value
ω	0.3020		KDB
PAff	[800.00; 802.90]	kJ/mol
PAff	802.90	kJ/mol	NIST
PAff	800.00	kJ/mol	NIST
Tig	799.26	K	KDB
BasG	[774.50; 779.40]	kJ/mol
BasG	779.40	kJ/mol	NIST
BasG	774.50	kJ/mol	NIST
ΔcH°solid	[-5182.70; -5141.61]	kJ/mol
ΔcH°solid	-5150.09	kJ/mol	NIST
ΔcH°solid	-5153.90 ± 5.10	kJ/mol	NIST
ΔcH°solid	-5165.50 ± 0.78	kJ/mol	NIST
ΔcH°solid	-5156.40 ± 0.60	kJ/mol	NIST
ΔcH°solid	-5156.15 ± 0.92	kJ/mol	NIST
ΔcH°solid	-5147.20 ± 3.10	kJ/mol	NIST
ΔcH°solid	-5156.90 ± 1.60	kJ/mol	NIST
ΔcH°solid	-5143.18	kJ/mol	NIST
ΔcH°solid	-5160.80	kJ/mol	NIST
ΔcH°solid	-5141.61	kJ/mol	NIST
ΔcH°solid	-5147.40 ± 1.50	kJ/mol	NIST
ΔcH°solid	-5156.82	kJ/mol	NIST
ΔcH°solid	-5152.72	kJ/mol	NIST
ΔcH°solid	-5151.20 ± 0.20	kJ/mol	NIST
ΔcH°solid	-5151.90 ± 0.20	kJ/mol	NIST
ΔcH°solid	Outlier -5179.80	kJ/mol	NIST
ΔcH°solid	-5166.80 ± 0.13	kJ/mol	NIST
ΔcH°solid	Outlier -5182.70	kJ/mol	NIST
μ	[0.00; 0.00]	debye
μ	0.00	debye	ChemSep v8.3 pure component data Compiled value
μ	0.00	debye	KDB
EA	[-0.20; 0.15]	eV
EA	-0.20	eV	NIST
EA	-0.18	eV	NIST
EA	-0.20 ± 0.05	eV	NIST
EA	-0.19	eV	NIST
EA	0.14 ± 0.05	eV	NIST
EA	0.13 ± 0.04	eV	NIST
EA	0.15 ± 0.01	eV	NIST
LFL	0.90	% in Air	KDB
UFL	5.90	% in Air	KDB
Tflash,cc	360.93	K	KDB
Tflash,oc	352.04	K	KDB
ΔfG°	[223.70; 224.08]	kJ/mol
ΔfG°	224.08	kJ/mol	ChemSep v8.3 pure component data Compiled value
ΔfG°	223.70	kJ/mol	KDB
Δc,grossH	5156.95	kJ/mol	KDB
Δc,netH	4980.885	kJ/mol	KDB
ΔfH°gas	[141.60; 160.10]	kJ/mol
ΔfH°gas	150.58	kJ/mol	ChemSep v8.3 pure component data Compiled value
ΔfH°gas	151.10	kJ/mol	KDB
ΔfH°gas	150.60 ± 1.50	kJ/mol	NIST
ΔfH°gas	Outlier 160.10	kJ/mol	NIST
ΔfH°gas	150.90	kJ/mol	NIST
ΔfH°gas	150.60 ± 1.10	kJ/mol	NIST
ΔfH°gas	141.60	kJ/mol	NIST
ΔfH°gas	151.70 ± 1.90	kJ/mol	NIST
ΔfH°gas	145.60	kJ/mol	NIST
ΔfH°solid	[68.70; 87.20]	kJ/mol
ΔfH°solid	78.00 ± 1.50	kJ/mol	NIST
ΔfH°solid	87.20 ± 1.50	kJ/mol	NIST
ΔfH°solid	78.00 ± 0.60	kJ/mol	NIST
ΔfH°solid	77.70 ± 1.00	kJ/mol	NIST
ΔfH°solid	68.70 ± 3.10	kJ/mol	NIST
ΔfH°solid	78.50 ± 1.60	kJ/mol	NIST
ΔfH°solid	72.72	kJ/mol	NIST
ΔfusH°	[17.83; 19.55]	kJ/mol
ΔfusH°	19.07	kJ/mol	Odd even effect in melting properties of 12 alkane-a,x-diamides
ΔfusH°	19.55	kJ/mol	Solid liquid equilibria and purity determination for binary n-alkane + naphthalene systems
ΔfusH°	19.55	kJ/mol	Solid-Liquid Equilibria of Naphthalene + Alkanediamine Mixtures
ΔfusH°	17.83	kJ/mol	Measurement and Correlation for Solubilities of Naphthalene in Acetone, Toluene, Xylene, Ethanol, Heptane, and 1-Butanol
ΔsubH°	[64.00; 73.20]	kJ/mol
ΔsubH°	72.60 ± 0.30	kJ/mol	NIST
ΔsubH°	70.40	kJ/mol	NIST
ΔsubH°	72.30 ± 0.40	kJ/mol	NIST
ΔsubH°	72.60 ± 0.10	kJ/mol	NIST
ΔsubH°	72.40 ± 0.70	kJ/mol	NIST
ΔsubH°	72.50	kJ/mol	NIST
ΔsubH°	73.00 ± 0.25	kJ/mol	NIST
ΔsubH°	73.00 ± 0.30	kJ/mol	NIST
ΔsubH°	72.00 ± 0.30	kJ/mol	NIST
ΔsubH°	72.10 ± 0.25	kJ/mol	NIST
ΔsubH°	72.90	kJ/mol	NIST
ΔsubH°	72.70 ± 0.30	kJ/mol	NIST
ΔsubH°	73.20 ± 3.10	kJ/mol	NIST
ΔsubH°	73.20	kJ/mol	NIST
ΔsubH°	Outlier 64.00	kJ/mol	NIST
ΔsubH°	66.50 ± 1.70	kJ/mol	NIST
ΔsubH°	67.00 ± 2.00	kJ/mol	NIST
ΔvapH°	[53.40; 60.30]	kJ/mol
ΔvapH°	54.60	kJ/mol	NIST
ΔvapH°	60.30 ± 1.10	kJ/mol	NIST
ΔvapH°	53.40	kJ/mol	NIST
ΔvapH°	56.60	kJ/mol	NIST
IE	[8.08; 8.31]	eV
IE	8.14 ± 0.00	eV	NIST
IE	8.12 ± 0.02	eV	NIST
IE	8.14 ± 0.00	eV	NIST
IE	8.12 ± 0.01	eV	NIST
IE	8.14	eV	NIST
IE	8.14 ± 0.00	eV	NIST
IE	8.08 ± 0.05	eV	NIST
IE	8.15	eV	NIST
IE	8.15	eV	NIST
IE	8.12	eV	NIST
IE	8.15	eV	NIST
IE	8.13	eV	NIST
IE	8.15	eV	NIST
IE	8.16 ± 0.03	eV	NIST
IE	8.11 ± 0.01	eV	NIST
IE	8.15 ± 0.01	eV	NIST
IE	8.13	eV	NIST
IE	8.14	eV	NIST
IE	8.12 ± 0.05	eV	NIST
IE	8.14 ± 0.01	eV	NIST
IE	Outlier 8.25 ± 0.01	eV	NIST
IE	8.15	eV	NIST
IE	8.16	eV	NIST
IE	8.08	eV	NIST
IE	8.10	eV	NIST
IE	8.10	eV	NIST
IE	8.12 ± 0.01	eV	NIST
IE	8.14 ± 0.02	eV	NIST
IE	8.09	eV	NIST
IE	8.15	eV	NIST
IE	8.15 ± 0.02	eV	NIST
IE	8.18 ± 0.03	eV	NIST
IE	8.15	eV	NIST
IE	Outlier 8.31 ± 0.03	eV	NIST
IE	8.15	eV	NIST
IE	8.15	eV	NIST
log10WS	[-3.62; -3.60]
log10WS	-3.62		Aq. Solubility Prediction
log10WS	-3.60		Estimated Solubility
logPoct/wat	2.840		Crippen Calculated Property
McVol	108.540	ml/mol	McGowan Calculated Property
NFPA Fire	2		KDB
NFPA Health	2		KDB
Pc	[3961.81; 4590.50]	kPa
Pc	4130.00	kPa	Critical Point and Vapor Pressure Measurements for Seven Compounds by a Low Residence Time Flow Method
Pc	4050.00	kPa	IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 3 Compiled value
Pc	4053.00	kPa	PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Pc	4050.67	kPa	Passut and Danner (1973), critical constants and acentric factors Compiled value
Pc	4050.00	kPa	ChemSep v8.3 pure component data Compiled value
Pc	4050.00	kPa	KDB
Pc	4050.00 ± 50.00	kPa	NIST
Pc	4105.00 ± 80.00	kPa	NIST
Pc	4097.60 ± 0.40	kPa	NIST
Pc	4064.50 ± 0.40	kPa	NIST
Pc	4064.50 ± 0.40	kPa	NIST
Pc	Outlier 4590.50 ± 0.45	kPa	NIST
Pc	4051.00 ± 6.00	kPa	NIST
Pc	4120.00 ± 98.07	kPa	NIST
Pc	3961.81 ± 101.32	kPa	NIST
Pc	3985.11 ± 101.32	kPa	NIST
Pc	3978.02 ± 101.32	kPa	NIST
Ptriple	[0.99; 1.00]	kPa
Ptriple	0.99	kPa	ChemSep v8.3 pure component data Compiled value
Ptriple	1.00	kPa	KDB
ρc	[314.02; 320.04]	kg/m3
ρc	315.30 ± 6.41	kg/m3	NIST
ρc	320.04 ± 10.00	kg/m3	NIST
ρc	314.02 ± 5.13	kg/m3	NIST
ρc	314.79 ± 5.13	kg/m3	NIST
ρc	320.04 ± 10.00	kg/m3	NIST
Inp	[1137.00; 1225.00]
Inp	1194.25		NIST
Inp	Outlier 1210.48		NIST
Inp	1189.91		NIST
Inp	1160.00		NIST
Inp	1180.61		NIST
Inp	1159.62		NIST
Inp	1160.84		NIST
Inp	1161.23		NIST
Inp	1160.72		NIST
Inp	Outlier 1214.10		NIST
Inp	1190.00		NIST
Inp	1171.80		NIST
Inp	1162.56		NIST
Inp	1167.07		NIST
Inp	1197.00		NIST
Inp	1196.00		NIST
Inp	1197.00		NIST
Inp	1204.00		NIST
Inp	Outlier 1213.70		NIST
Inp	1139.00		NIST
Inp	1139.00		NIST
Inp	1165.00		NIST
Inp	1165.00		NIST
Inp	1167.40		NIST
Inp	1153.00		NIST
Inp	1154.00		NIST
Inp	1154.00		NIST
Inp	1154.00		NIST
Inp	1154.00		NIST
Inp	1154.00		NIST
Inp	1154.00		NIST
Inp	1154.00		NIST
Inp	1154.00		NIST
Inp	1154.00		NIST
Inp	1154.00		NIST
Inp	1155.00		NIST
Inp	1155.00		NIST
Inp	1183.00		NIST
Inp	1184.00		NIST
Inp	1186.00		NIST
Inp	1186.00		NIST
Inp	1188.00		NIST
Inp	1194.00		NIST
Inp	Outlier 1219.00		NIST
Inp	1145.00		NIST
Inp	1183.00		NIST
Inp	1197.00		NIST
Inp	1152.00		NIST
Inp	1146.00		NIST
Inp	1151.80		NIST
Inp	1191.00		NIST
Inp	1166.00		NIST
Inp	1184.00		NIST
Inp	1152.00		NIST
Inp	1161.00		NIST
Inp	1169.00		NIST
Inp	1172.00		NIST
Inp	1146.00		NIST
Inp	1152.00		NIST
Inp	1146.00		NIST
Inp	1151.80		NIST
Inp	1196.00		NIST
Inp	1152.00		NIST
Inp	1139.40		NIST
Inp	1142.10		NIST
Inp	1169.00		NIST
Inp	1192.00		NIST
Inp	1179.00		NIST
Inp	1181.00		NIST
Inp	1209.00		NIST
Inp	1179.00		NIST
Inp	1179.00		NIST
Inp	1179.00		NIST
Inp	1178.00		NIST
Inp	1185.00		NIST
Inp	1158.00		NIST
Inp	1156.00		NIST
Inp	1159.00		NIST
Inp	1160.00		NIST
Inp	1174.00		NIST
Inp	1175.00		NIST
Inp	1170.00		NIST
Inp	1172.00		NIST
Inp	Outlier 1225.00		NIST
Inp	1151.00		NIST
Inp	1179.00		NIST
Inp	1168.00		NIST
Inp	1172.00		NIST
Inp	1186.00		NIST
Inp	1208.00		NIST
Inp	1190.90		NIST
Inp	1196.00		NIST
Inp	1199.20		NIST
Inp	1199.00		NIST
Inp	1177.00		NIST
Inp	1170.00		NIST
Inp	1182.00		NIST
Inp	1193.00		NIST
Inp	1180.00		NIST
Inp	1160.00		NIST
Inp	1172.40		NIST
Inp	1181.00		NIST
Inp	1182.00		NIST
Inp	1171.50		NIST
Inp	1179.70		NIST
Inp	1183.40		NIST
Inp	1146.00		NIST
Inp	1203.20		NIST
Inp	1183.00		NIST
Inp	Outlier 1218.00		NIST
Inp	1182.00		NIST
Inp	1174.00		NIST
Inp	1180.00		NIST
Inp	1179.00		NIST
Inp	1195.00		NIST
Inp	1179.00		NIST
Inp	1179.00		NIST
Inp	1176.00		NIST
Inp	1177.30		NIST
Inp	1191.00		NIST
Inp	1192.00		NIST
Inp	1191.00		NIST
Inp	1162.00		NIST
Inp	1165.00		NIST
Inp	1189.00		NIST
Inp	1191.00		NIST
Inp	1185.00		NIST
Inp	1163.00		NIST
Inp	1148.00		NIST
Inp	1161.60		NIST
Inp	1191.00		NIST
Inp	1192.00		NIST
Inp	1171.50		NIST
Inp	1179.70		NIST
Inp	1183.40		NIST
Inp	1141.00		NIST
Inp	1197.00		NIST
Inp	1186.00		NIST
Inp	1169.00		NIST
Inp	1158.51		NIST
Inp	1160.26		NIST
Inp	1158.00		NIST
Inp	1194.00		NIST
Inp	1156.00		NIST
Inp	1156.00		NIST
Inp	1187.00		NIST
Inp	1165.00		NIST
Inp	1180.00		NIST
Inp	1144.00		NIST
Inp	1146.97		NIST
Inp	1155.82		NIST
Inp	1161.44		NIST
Inp	1178.80		NIST
Inp	1188.47		NIST
Inp	1194.63		NIST
Inp	1189.00		NIST
Inp	1199.00		NIST
Inp	1155.10		NIST
Inp	1156.84		NIST
Inp	1157.00		NIST
Inp	1157.10		NIST
Inp	1156.00		NIST
Inp	1172.00		NIST
Inp	1168.74		NIST
Inp	1166.21		NIST
Inp	1162.00		NIST
Inp	1150.00		NIST
Inp	1173.00		NIST
Inp	Outlier 1211.00		NIST
Inp	1159.35		NIST
Inp	1184.04		NIST
Inp	1179.60		NIST
Inp	1199.00		NIST
Inp	1207.00		NIST
Inp	1183.00		NIST
Inp	1184.00		NIST
Inp	1165.73		NIST
Inp	1151.00		NIST
Inp	1177.00		NIST
Inp	1159.00		NIST
Inp	1185.00		NIST
Inp	1176.00		NIST
Inp	1191.00		NIST
Inp	1182.00		NIST
Inp	1184.00		NIST
Inp	1184.00		NIST
Inp	1166.00		NIST
Inp	1172.00		NIST
Inp	1173.00		NIST
Inp	1146.00		NIST
Inp	1152.00		NIST
Inp	1161.00		NIST
Inp	1173.00		NIST
Inp	1164.00		NIST
Inp	1164.00		NIST
Inp	1194.00		NIST
Inp	1173.00		NIST
Inp	1176.00		NIST
Inp	1181.00		NIST
Inp	1186.00		NIST
Inp	1188.00		NIST
Inp	1187.00		NIST
Inp	1181.00		NIST
Inp	1190.00		NIST
Inp	1191.00		NIST
Inp	1174.00		NIST
Inp	1178.00		NIST
Inp	1179.00		NIST
Inp	1178.00		NIST
Inp	1168.00		NIST
Inp	1196.00		NIST
Inp	1153.00		NIST
Inp	1157.00		NIST
Inp	1182.60		NIST
Inp	1180.00		NIST
Inp	1160.00		NIST
Inp	1186.00		NIST
Inp	1208.00		NIST
Inp	1182.00		NIST
Inp	1177.00		NIST
Inp	1181.00		NIST
Inp	1178.00		NIST
Inp	1165.00		NIST
Inp	1175.00		NIST
Inp	1150.00		NIST
Inp	1159.00		NIST
Inp	1192.00		NIST
Inp	1200.00		NIST
Inp	1196.00		NIST
Inp	1183.00		NIST
Inp	1183.00		NIST
Inp	1184.00		NIST
Inp	1184.00		NIST
Inp	1184.00		NIST
Inp	1184.00		NIST
Inp	1186.00		NIST
Inp	1187.00		NIST
Inp	1158.00		NIST
Inp	1177.00		NIST
Inp	1177.00		NIST
Inp	1159.00		NIST
Inp	1164.00		NIST
Inp	1156.00		NIST
Inp	1164.00		NIST
Inp	1164.00		NIST
Inp	1186.00		NIST
Inp	1187.87		NIST
Inp	1191.00		NIST
Inp	1192.00		NIST
Inp	1180.00		NIST
Inp	1154.00		NIST
Inp	1142.00		NIST
Inp	1170.00		NIST
Inp	1173.00		NIST
Inp	1176.00		NIST
Inp	1155.00		NIST
Inp	1153.00		NIST
Inp	1159.00		NIST
Inp	1147.00		NIST
Inp	1155.00		NIST
Inp	1163.00		NIST
Inp	1162.00		NIST
Inp	1179.00		NIST
Inp	1178.00		NIST
Inp	1194.00		NIST
Inp	1191.00		NIST
Inp	1197.00		NIST
Inp	1186.00		NIST
Inp	1179.00		NIST
Inp	1190.00		NIST
Inp	1179.00		NIST
Inp	1181.00		NIST
Inp	1179.00		NIST
Inp	1152.00		NIST
Inp	1210.00		NIST
Inp	1182.00		NIST
Inp	1187.00		NIST
Inp	1190.00		NIST
Inp	1184.00		NIST
Inp	1179.00		NIST
Inp	1158.00		NIST
Inp	1183.00		NIST
Inp	1179.00		NIST
Inp	1179.00		NIST
Inp	1178.00		NIST
Inp	1139.00		NIST
Inp	1179.00		NIST
Inp	1190.00		NIST
Inp	1170.00		NIST
Inp	1171.00		NIST
Inp	Outlier 1137.00		NIST
Inp	1179.00		NIST
Inp	1176.00		NIST
Inp	Outlier 1215.00		NIST
Inp	1197.00		NIST
Inp	1175.00		NIST
Inp	Outlier 1212.00		NIST
Inp	1139.00		NIST
Inp	1162.00		NIST
Inp	Outlier 1222.00		NIST
Inp	1139.00		NIST
Inp	1210.00		NIST
Inp	Outlier 1220.00		NIST
Inp	1185.00		NIST
Inp	1164.00		NIST
Inp	1164.00		NIST
Inp	1157.00		NIST
Inp	1183.70		NIST
Inp	1150.00		NIST
Inp	1164.00		NIST
Inp	1162.00		NIST
Inp	1186.00		NIST
Inp	1189.00		NIST
Inp	1160.00		NIST
Inp	1146.00		NIST
Inp	1157.00		NIST
Inp	1165.00		NIST
Inp	1155.00		NIST
Inp	1156.00		NIST
Inp	1150.00		NIST
Inp	1152.00		NIST
Inp	1155.00		NIST
Inp	1162.00		NIST
Inp	1170.00		NIST
Inp	1184.00		NIST
Inp	1188.00		NIST
Inp	1189.00		NIST
Inp	1186.00		NIST
Inp	1151.00		NIST
Inp	1179.00		NIST
Inp	1159.00		NIST
Inp	1172.00		NIST
Inp	1176.00		NIST
Inp	1166.00		NIST
Inp	1161.00		NIST
Inp	1208.00		NIST
Inp	1177.00		NIST
Inp	1160.00		NIST
Inp	1179.70		NIST
Inp	Outlier 1218.00		NIST
Inp	1195.00		NIST
Inp	1191.00		NIST
Inp	1189.00		NIST
Inp	1161.60		NIST
Inp	1183.40		NIST
Inp	1158.51		NIST
Inp	1156.00		NIST
Inp	1146.97		NIST
Inp	1194.63		NIST
Inp	1157.00		NIST
Inp	1166.21		NIST
Ip	[1694.00; 1792.00]
Ip	1707.00		NIST
Ip	1762.00		NIST
Ip	1709.00		NIST
Ip	Outlier 1791.00		NIST
Ip	1743.00		NIST
Ip	1731.00		NIST
Ip	1749.00		NIST
Ip	1765.00		NIST
Ip	1719.00		NIST
Ip	1749.00		NIST
Ip	1747.00		NIST
Ip	1747.00		NIST
Ip	1715.00		NIST
Ip	1748.00		NIST
Ip	1764.00		NIST
Ip	1763.00		NIST
Ip	1748.00		NIST
Ip	1748.00		NIST
Ip	1740.00		NIST
Ip	1751.00		NIST
Ip	1749.00		NIST
Ip	1718.00		NIST
Ip	1762.00		NIST
Ip	1727.00		NIST
Ip	1748.00		NIST
Ip	1754.00		NIST
Ip	1707.00		NIST
Ip	1749.00		NIST
Ip	Outlier 1792.00		NIST
Ip	1706.00		NIST
Ip	1703.00		NIST
Ip	1730.00		NIST
Ip	1750.00		NIST
Ip	1712.00		NIST
Ip	1749.00		NIST
Ip	1724.00		NIST
Ip	Outlier 1789.00		NIST
Ip	1698.00		NIST
Ip	1749.00		NIST
Ip	1769.00		NIST
Ip	1732.00		NIST
Ip	1733.00		NIST
Ip	1706.00		NIST
Ip	1707.00		NIST
Ip	1748.00		NIST
Ip	1755.00		NIST
Ip	1765.00		NIST
Ip	1765.00		NIST
Ip	1731.00		NIST
Ip	1757.00		NIST
Ip	1698.00		NIST
Ip	1698.00		NIST
Ip	1728.00		NIST
Ip	1745.00		NIST
Ip	1763.00		NIST
Ip	1765.00		NIST
Ip	1763.00		NIST
Ip	1699.00		NIST
Ip	1694.00		NIST
Ip	1713.00		NIST
Ip	1729.00		NIST
Ip	1724.00		NIST
Ip	1701.00		NIST
Ip	1714.00		NIST
Ip	1714.00		NIST
Ip	1763.00		NIST
Ip	1763.00		NIST
Ip	1763.00		NIST
Ip	1763.00		NIST
Ip	1723.00		NIST
Ip	1734.00		NIST
Ip	1765.00		NIST
Ip	1730.00		NIST
Ip	1763.00		NIST
Ip	1763.00		NIST
Ip	1763.00		NIST
Ip	1763.00		NIST
Ip	1765.00		NIST
Ip	1765.00		NIST
Ip	1765.00		NIST
Ip	1762.00		NIST
Ip	1739.00		NIST
Ip	1722.00		NIST
Ip	1739.00		NIST
Ip	1709.00		NIST
Ip	1720.00		NIST
Ip	1749.00		NIST
Ip	1750.00		NIST
S°liquid	217.59	J/mol×K	NIST
S°solid,1 bar	[162.84; 167.40]	J/mol×K
S°solid,1 bar	167.40	J/mol×K	NIST
S°solid,1 bar	162.84	J/mol×K	NIST
S°solid,1 bar	166.86	J/mol×K	NIST
S°solid,1 bar	166.90	J/mol×K	NIST
Tboil	[396.15; 492.23]	K
Tboil	491.16	K	ChemSep v8.3 pure component data Compiled value
Tboil	491.14	K	KDB
Tboil	491.20	K	NIST
Tboil	491.15 ± 0.50	K	NIST
Tboil	491.15 ± 0.60	K	NIST
Tboil	491.15 ± 0.30	K	NIST
Tboil	Outlier 396.15 ± 8.00	K	NIST
Tboil	491.05 ± 1.00	K	NIST
Tboil	491.11 ± 0.25	K	NIST
Tboil	492.23 ± 0.25	K	NIST
Tboil	491.20 ± 0.50	K	NIST
Tboil	491.20 ± 0.60	K	NIST
Tboil	483.15 ± 8.33	K	NIST
Tc	[741.35; 784.85]	K
Tc	748.40	K	IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 3 Compiled value
Tc	748.40	K	PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Tc	748.43	K	Passut and Danner (1973), critical constants and acentric factors Compiled value
Tc	748.40	K	ChemSep v8.3 pure component data Compiled value
Tc	748.40	K	KDB
Tc	748.40 ± 0.50	K	NIST
Tc	748.40 ± 0.50	K	NIST
Tc	749.45 ± 0.07	K	NIST
Tc	748.85 ± 0.07	K	NIST
Tc	746.55 ± 0.07	K	NIST
Tc	Outlier 784.85 ± 0.07	K	NIST
Tc	748.35 ± 0.15	K	NIST
Tc	746.60 ± 2.00	K	NIST
Tc	748.00 ± 0.30	K	NIST
Tc	748.35 ± 0.30	K	NIST
Tc	753.20 ± 6.00	K	NIST
Tc	749.70 ± 2.00	K	NIST
Tc	741.35 ± 1.00	K	NIST
Tc	741.35 ± 1.00	K	NIST
Tfus	[348.15; 356.90]	K
Tfus	352.30	K	Vaporization enthalpy and vapor pressure of (-) Ambroxide and Galaxolide by correlation gas chromatography
Tfus	353.40	K	The use of organic calibration standards in the enthalpy calibration of differential scanning calorimeters
Tfus	Outlier 356.90	K	Solubility of Naphthalene in Isobutyl Acetate, n-Butyric Acid, Ethyl Acetate, N-Methyl Pyrrolidone, N,N-Dimethylformamide, and Tetrahydrofuran
Tfus	353.35	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus	353.43	K	ChemSep v8.3 pure component data Compiled value
Tfus	353.30	K	KDB
Tfus	353.43	K	Aq. Solubility Prediction
Tfus	353.15 ± 1.00	K	NIST
Tfus	353.65 ± 0.20	K	NIST
Tfus	353.25 ± 0.50	K	NIST
Tfus	353.55 ± 0.30	K	NIST
Tfus	353.30 ± 0.30	K	NIST
Tfus	353.43 ± 0.01	K	NIST
Tfus	353.40 ± 0.30	K	NIST
Tfus	354.00 ± 0.10	K	NIST
Tfus	353.80 ± 0.20	K	NIST
Tfus	352.20 ± 0.80	K	NIST
Tfus	353.35 ± 0.30	K	NIST
Tfus	353.45 ± 0.30	K	NIST
Tfus	353.25 ± 0.05	K	NIST
Tfus	353.45 ± 0.30	K	NIST
Tfus	353.43 ± 0.05	K	NIST
Tfus	353.44 ± 0.01	K	NIST
Tfus	353.35 ± 0.30	K	NIST
Tfus	353.43 ± 0.03	K	NIST
Tfus	353.10 ± 0.80	K	NIST
Tfus	353.41 ± 0.03	K	NIST
Tfus	353.41 ± 0.03	K	NIST
Tfus	353.44 ± 0.02	K	NIST
Tfus	353.42 ± 0.03	K	NIST
Tfus	353.44 ± 0.02	K	NIST
Tfus	353.00 ± 2.00	K	NIST
Tfus	353.15 ± 0.50	K	NIST
Tfus	353.00 ± 1.00	K	NIST
Tfus	353.00 ± 1.50	K	NIST
Tfus	Outlier 348.15 ± 2.00	K	NIST
Tfus	353.20 ± 0.30	K	NIST
Tfus	353.00 ± 1.00	K	NIST
Tfus	353.27 ± 0.05	K	NIST
Tfus	353.40 ± 0.20	K	NIST
Tfus	354.55 ± 1.00	K	NIST
Tfus	353.00 ± 2.00	K	NIST
Tfus	353.40 ± 0.20	K	NIST
Tfus	353.20 ± 0.15	K	NIST
Tfus	353.00 ± 1.50	K	NIST
Tfus	352.55 ± 0.30	K	NIST
Tfus	352.65 ± 0.30	K	NIST
Tfus	352.55 ± 0.30	K	NIST
Tfus	352.45 ± 0.30	K	NIST
Tfus	352.55 ± 0.30	K	NIST
Tfus	353.05 ± 0.30	K	NIST
Tfus	353.00 ± 1.00	K	NIST
Tfus	353.15 ± 0.20	K	NIST
Tfus	353.21 ± 0.15	K	NIST
Tfus	353.20 ± 1.00	K	NIST
Tfus	353.21 ± 0.03	K	NIST
Tfus	353.20 ± 0.03	K	NIST
Tfus	353.24 ± 0.03	K	NIST
Tfus	353.13 ± 0.20	K	NIST
Tfus	353.25 ± 0.30	K	NIST
Tfus	353.24 ± 0.15	K	NIST
Tfus	352.55 ± 0.30	K	NIST
Tfus	353.10 ± 0.25	K	NIST
Tfus	352.59 ± 5.55	K	NIST
Ttriple	[353.30; 355.04]	K
Ttriple	Outlier 355.04	K	Thermodynamic Studies of Solubility for Naphthalene in 12 Solvents from 279 to 330 K
Ttriple	353.43	K	ChemSep v8.3 pure component data Compiled value
Ttriple	353.42	K	KDB
Ttriple	353.40 ± 0.02	K	NIST
Ttriple	353.30 ± 0.01	K	NIST
Ttriple	353.37 ± 0.01	K	NIST
Ttriple	353.41 ± 0.01	K	NIST
Ttriple	353.42 ± 0.07	K	NIST
Ttriple	353.43 ± 0.05	K	NIST
UQi	3.37		ChemSep v8.3 pure component data Compiled value
URi	4.92		ChemSep v8.3 pure component data Compiled value
Vc	[0.407; 0.410]	m3/kmol
Vc	0.407	m3/kmol	IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 3 Compiled value
Vc	0.410	m3/kmol	PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Vc	0.407	m3/kmol	ChemSep v8.3 pure component data Compiled value
Vc	0.407	m3/kmol	KDB
Vc	0.407	m3/kmol	NIST
Vc	0.409 ± 0.060	m3/kmol	NIST
Zc	[0.2648980; 0.2650000]
Zc	0.2650000		IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 3 Compiled value
Zc	0.2650000		ChemSep v8.3 pure component data Compiled value
Zc	0.2648980		KDB
Zra	0.26		ChemSep v8.3 pure component data Compiled value

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[201.60; 226.70]	J/mol×K	[451.00; 522.70]
Cp,gas	201.60 ± 2.00	J/mol×K	451.00	NIST
Cp,gas	226.70 ± 2.30	J/mol×K	522.70	NIST
Cp,liquid	196.06	J/mol×K	298.15	NIST
Cp,solid	[156.10; 213.00]	J/mol×K	[283.15; 342.00]
Cp,solid	158.40	J/mol×K	283.15	Crystal structure and thermodynamic properties of myclobutanil
Cp,solid	161.60	J/mol×K	288.15	Crystal structure and thermodynamic properties of myclobutanil
Cp,solid	164.80	J/mol×K	293.15	Crystal structure and thermodynamic properties of myclobutanil
Cp,solid	165.48	J/mol×K	294.68	NIST
Cp,solid	163.60	J/mol×K	295.10	NIST
Cp,solid	168.07	J/mol×K	297.60	NIST
Cp,solid	159.40	J/mol×K	298.00	NIST
Cp,solid	195.80	J/mol×K	298.10	NIST
Cp,solid	161.50	J/mol×K	298.10	NIST
Cp,solid	168.00	J/mol×K	298.15	Crystal structure and thermodynamic properties of myclobutanil
Cp,solid	165.69	J/mol×K	298.15	NIST
Cp,solid	156.10	J/mol×K	298.15	NIST
Cp,solid	168.11	J/mol×K	301.58	NIST
Cp,solid	169.00	J/mol×K	303.00	NIST
Cp,solid	171.20	J/mol×K	303.15	Crystal structure and thermodynamic properties of myclobutanil
Cp,solid	174.50	J/mol×K	308.15	Crystal structure and thermodynamic properties of myclobutanil
Cp,solid	177.80	J/mol×K	313.15	Crystal structure and thermodynamic properties of myclobutanil
Cp,solid	181.10	J/mol×K	318.15	Crystal structure and thermodynamic properties of myclobutanil
Cp,solid	184.50	J/mol×K	323.15	Crystal structure and thermodynamic properties of myclobutanil
Cp,solid	187.90	J/mol×K	328.15	Crystal structure and thermodynamic properties of myclobutanil
Cp,solid	213.00	J/mol×K	330.00	NIST
Cp,solid	191.30	J/mol×K	333.15	Crystal structure and thermodynamic properties of myclobutanil
Cp,solid	188.40	J/mol×K	342.00	NIST
ΔfusH	[16.44; 19.55]	kJ/mol	[222.50; 354.70]
ΔfusH	19.00	kJ/mol	222.50	NIST
ΔfusH	19.25	kJ/mol	353.00	NIST
ΔfusH	19.20	kJ/mol	353.00	NIST
ΔfusH	18.79	kJ/mol	353.00	NIST
ΔfusH	19.00	kJ/mol	353.10	NIST
ΔfusH	19.10	kJ/mol	353.40	NIST
ΔfusH	19.10	kJ/mol	353.40	NIST
ΔfusH	18.79	kJ/mol	353.40	NIST
ΔfusH	19.04	kJ/mol	353.40	NIST
ΔfusH	18.23	kJ/mol	353.43	NIST
ΔfusH	18.81	kJ/mol	353.44	NIST
ΔfusH	19.10	kJ/mol	353.50	NIST
ΔfusH	19.10	kJ/mol	353.50	NIST
ΔfusH	16.44	kJ/mol	353.80	NIST
ΔfusH	19.02	kJ/mol	354.10	NIST
ΔfusH	19.55	kJ/mol	354.70	NIST
ΔfusH	19.55	kJ/mol	354.70	NIST
ΔsubH	[64.00; 88.00]	kJ/mol	[245.00; 363.00]
ΔsubH	72.70 ± 0.30	kJ/mol	245.00	NIST
ΔsubH	76.60	kJ/mol	256.50	NIST
ΔsubH	73.70 ± 1.00	kJ/mol	258.00	NIST
ΔsubH	73.90 ± 0.20	kJ/mol	263.00	NIST
ΔsubH	74.80 ± 0.40	kJ/mol	263.00	NIST
ΔsubH	72.60 ± 0.60	kJ/mol	263.00	NIST
ΔsubH	69.20	kJ/mol	268.00	NIST
ΔsubH	72.80 ± 0.30	kJ/mol	278.00	NIST
ΔsubH	66.30	kJ/mol	279.50	NIST
ΔsubH	72.38	kJ/mol	279.70	NIST
ΔsubH	67.80 ± 3.50	kJ/mol	280.00	NIST
ΔsubH	66.53 ± 0.84	kJ/mol	283.00	NIST
ΔsubH	72.70 ± 1.70	kJ/mol	283.00	NIST
ΔsubH	88.00 ± 2.50	kJ/mol	285.00	NIST
ΔsubH	64.00 ± 0.50	kJ/mol	285.50	NIST
ΔsubH	72.40	kJ/mol	286.50	NIST
ΔsubH	72.10	kJ/mol	292.00	NIST
ΔsubH	71.30	kJ/mol	292.50	NIST
ΔsubH	65.80	kJ/mol	293.00	NIST
ΔsubH	82.00	kJ/mol	293.00	NIST
ΔsubH	65.70	kJ/mol	297.00	NIST
ΔsubH	72.32	kJ/mol	298.15	NIST
ΔsubH	72.50 ± 0.30	kJ/mol	303.00	NIST
ΔsubH	75.80 ± 1.10	kJ/mol	303.00	NIST
ΔsubH	72.70	kJ/mol	303.00	NIST
ΔsubH	72.30 ± 0.80	kJ/mol	312.00	NIST
ΔsubH	72.50 ± 0.10	kJ/mol	313.50	NIST
ΔsubH	73.40	kJ/mol	315.00	NIST
ΔsubH	74.40 ± 1.70	kJ/mol	316.00	NIST
ΔsubH	71.00 ± 4.00	kJ/mol	323.00	NIST
ΔsubH	72.80	kJ/mol	327.00	NIST
ΔsubH	71.70	kJ/mol	333.00	NIST
ΔsubH	78.00 ± 1.00	kJ/mol	344.50	NIST
ΔsubH	66.30 ± 2.30	kJ/mol	354.70	NIST
ΔsubH	76.00 ± 2.00	kJ/mol	363.00	NIST
ΔsubH	69.90	kJ/mol	363.00	NIST
ΔvapH	[41.50; 71.00]	kJ/mol	[298.00; 705.50]
ΔvapH	54.64	kJ/mol	298.00	Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid-Vapor Pressure Isotope Effects
ΔvapH	70.85	kJ/mol	323.00	NIST
ΔvapH	71.00	kJ/mol	339.15	Comment on Studies on Thermodynamic Properties of FOX-7 and Its Five Closed-Loop Derivatives
ΔvapH	50.30 ± 0.20	kJ/mol	370.50	NIST
ΔvapH	48.30	kJ/mol	379.00	NIST
ΔvapH	56.10	kJ/mol	398.00	NIST
ΔvapH	48.70 ± 0.30	kJ/mol	400.00	NIST
ΔvapH	48.70 ± 0.30	kJ/mol	400.00	NIST
ΔvapH	50.70	kJ/mol	403.50	NIST
ΔvapH	47.20	kJ/mol	423.00	NIST
ΔvapH	50.60	kJ/mol	426.00	NIST
ΔvapH	47.70	kJ/mol	427.00	NIST
ΔvapH	46.40	kJ/mol	440.00	NIST
ΔvapH	46.40	kJ/mol	440.00	NIST
ΔvapH	46.40	kJ/mol	441.00	NIST
ΔvapH	49.00	kJ/mol	445.00	NIST
ΔvapH	44.00	kJ/mol	480.00	NIST
ΔvapH	44.00	kJ/mol	480.00	NIST
ΔvapH	43.26	kJ/mol	491.10	KDB
ΔvapH	47.90	kJ/mol	515.50	NIST
ΔvapH	41.50	kJ/mol	520.00	NIST
ΔvapH	41.50	kJ/mol	520.00	NIST
ΔvapH	44.80	kJ/mol	528.00	NIST
ΔvapH	45.40	kJ/mol	553.50	NIST
ΔvapH	44.40	kJ/mol	563.00	NIST
ΔvapH	44.70	kJ/mol	584.00	NIST
ΔvapH	43.20	kJ/mol	613.00	NIST
ΔvapH	47.60 ± 1.80	kJ/mol	619.00	NIST
ΔvapH	43.30	kJ/mol	705.50	NIST
Psub	[1.10e-04; 8000.00]	kPa	[258.48; 352.19]
Psub	1.10e-04	kPa	258.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.10e-04	kPa	258.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.10e-04	kPa	258.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.10e-04	kPa	258.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.10e-04	kPa	258.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.10e-04	kPa	258.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.10e-04	kPa	258.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.10e-04	kPa	258.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.82e-04	kPa	262.24	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.81e-04	kPa	262.25	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.13e-04	kPa	263.24	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.13e-04	kPa	263.24	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.20e-04	kPa	263.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	2.20e-04	kPa	263.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	2.20e-04	kPa	263.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	2.20e-04	kPa	263.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	2.30e-04	kPa	263.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	2.30e-04	kPa	263.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	2.30e-04	kPa	263.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	2.30e-04	kPa	263.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	2.41e-04	kPa	264.23	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.44e-04	kPa	264.23	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.44e-04	kPa	264.24	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.79e-04	kPa	265.22	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.77e-04	kPa	265.22	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.14e-04	kPa	266.21	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.15e-04	kPa	266.21	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.13e-04	kPa	266.21	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.55e-04	kPa	267.16	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.59e-04	kPa	267.16	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	4.07e-04	kPa	268.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	4.07e-04	kPa	268.17	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	4.10e-04	kPa	268.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	4.20e-04	kPa	268.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	4.30e-04	kPa	268.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	4.20e-04	kPa	268.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	4.64e-04	kPa	269.18	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	4.62e-04	kPa	269.18	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.17e-04	kPa	270.16	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.19e-04	kPa	270.16	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.25e-04	kPa	270.17	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.92e-04	kPa	271.20	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	5.91e-04	kPa	271.20	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	6.63e-04	kPa	272.17	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	6.67e-04	kPa	272.20	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	7.46e-04	kPa	273.17	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	7.48e-04	kPa	273.17	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	7.51e-04	kPa	273.17	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	7.80e-04	kPa	273.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	7.80e-04	kPa	273.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	7.70e-04	kPa	273.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	7.80e-04	kPa	273.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	7.80e-04	kPa	273.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	7.70e-04	kPa	273.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	7.80e-04	kPa	273.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	7.80e-04	kPa	273.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	8.00e-04	kPa	273.68	Recommended Vapor Pressure of Solid Naphthalene
Psub	8.00e-04	kPa	273.68	Recommended Vapor Pressure of Solid Naphthalene
Psub	8.10e-04	kPa	273.68	Recommended Vapor Pressure of Solid Naphthalene
Psub	8.00e-04	kPa	273.68	Recommended Vapor Pressure of Solid Naphthalene
Psub	8.10e-04	kPa	273.68	Recommended Vapor Pressure of Solid Naphthalene
Psub	8.10e-04	kPa	273.68	Recommended Vapor Pressure of Solid Naphthalene
Psub	8.43e-04	kPa	274.18	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	8.42e-04	kPa	274.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	9.59e-04	kPa	275.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.06e-03	kPa	276.14	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.06e-03	kPa	276.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.12e-03	kPa	276.72	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	1.12e-03	kPa	276.73	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	1.12e-03	kPa	276.74	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	1.19e-03	kPa	277.17	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.20e-03	kPa	277.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.33e-03	kPa	278.14	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.34e-03	kPa	278.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.33e-03	kPa	278.17	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.33e-03	kPa	278.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.37e-03	kPa	278.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.37e-03	kPa	278.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.38e-03	kPa	278.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.37e-03	kPa	278.48	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.36e-03	kPa	278.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.38e-03	kPa	278.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.38e-03	kPa	278.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.37e-03	kPa	278.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.39e-03	kPa	278.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.38e-03	kPa	278.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.38e-03	kPa	278.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.38e-03	kPa	278.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.39e-03	kPa	278.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.37e-03	kPa	278.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	1.49e-03	kPa	279.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.49e-03	kPa	279.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.62e-03	kPa	280.12	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	1.63e-03	kPa	280.15	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	1.64e-03	kPa	280.17	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	1.67e-03	kPa	280.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.67e-03	kPa	280.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.86e-03	kPa	281.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.86e-03	kPa	281.20	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	1.86e-03	kPa	281.21	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.08e-03	kPa	282.17	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.08e-03	kPa	282.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.37e-03	kPa	283.18	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.36e-03	kPa	283.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.34e-03	kPa	283.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.32e-03	kPa	283.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.32e-03	kPa	283.20	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	2.33e-03	kPa	283.27	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	2.33e-03	kPa	283.27	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	2.32e-03	kPa	283.27	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	2.41e-03	kPa	283.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	2.41e-03	kPa	283.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	2.41e-03	kPa	283.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	3.28e-03	kPa	286.33	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	3.26e-03	kPa	286.33	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	3.28e-03	kPa	286.34	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	3.97e-03	kPa	288.14	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.97e-03	kPa	288.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	4.01e-03	kPa	288.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.98e-03	kPa	288.17	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	3.99e-03	kPa	288.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	4.18e-03	kPa	288.20	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	4.10e-03	kPa	288.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	4.10e-03	kPa	288.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	4.11e-03	kPa	288.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	4.49e-03	kPa	289.39	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	4.48e-03	kPa	289.39	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	4.48e-03	kPa	289.39	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	5.48e-03	kPa	290.70	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	5.88e-03	kPa	292.00	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	5.90e-03	kPa	292.00	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	5.90e-03	kPa	292.00	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	5.88e-03	kPa	292.04	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	5.88e-03	kPa	292.05	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	5.89e-03	kPa	292.05	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	6.70e-03	kPa	293.18	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	6.98e-03	kPa	293.20	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	6.76e-03	kPa	293.20	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	6.77e-03	kPa	293.20	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	6.86e-03	kPa	293.36	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	6.88e-03	kPa	293.38	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	6.87e-03	kPa	293.40	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	6.88e-03	kPa	293.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	6.88e-03	kPa	293.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	6.88e-03	kPa	293.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	7.91e-03	kPa	294.91	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	7.91e-03	kPa	294.94	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	7.92e-03	kPa	294.96	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	9.77e-03	kPa	296.91	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	9.77e-03	kPa	296.91	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	9.79e-03	kPa	296.92	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.01	kPa	297.67	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.01	kPa	297.67	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.01	kPa	297.68	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.01	kPa	297.72	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.01	kPa	298.18	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.01	kPa	298.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.01	kPa	298.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.01	kPa	298.20	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	0.01	kPa	298.20	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.01	kPa	298.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.01	kPa	298.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.01	kPa	298.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.01	kPa	298.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.01	kPa	298.49	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.01	kPa	300.06	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.01	kPa	300.93	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.01	kPa	300.95	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.01	kPa	300.95	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.02	kPa	302.47	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.02	kPa	302.60	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.02	kPa	302.60	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.02	kPa	302.60	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.02	kPa	303.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.02	kPa	303.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.02	kPa	303.16	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.02	kPa	303.18	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.02	kPa	303.20	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	0.02	kPa	303.50	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.02	kPa	303.50	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.02	kPa	303.50	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.02	kPa	303.50	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.02	kPa	303.50	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.02	kPa	303.67	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.02	kPa	303.67	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.02	kPa	303.67	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.02	kPa	304.88	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.02	kPa	306.52	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.02	kPa	306.60	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.02	kPa	306.65	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.03	kPa	307.27	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.03	kPa	308.00	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	0.03	kPa	308.14	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.03	kPa	308.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.03	kPa	308.22	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.03	kPa	308.22	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.03	kPa	308.22	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.03	kPa	308.27	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.03	kPa	308.51	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.03	kPa	308.51	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.03	kPa	308.51	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.03	kPa	308.51	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.03	kPa	309.69	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.04	kPa	312.20	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
Psub	0.04	kPa	312.20	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
Psub	0.04	kPa	312.35	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.04	kPa	312.83	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.04	kPa	312.84	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.04	kPa	312.85	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.04	kPa	313.10	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	0.05	kPa	313.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.05	kPa	313.15	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.05	kPa	313.18	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.05	kPa	313.52	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.05	kPa	313.52	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.05	kPa	313.52	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.05	kPa	313.52	Recommended Vapor Pressure of Solid Naphthalene
Psub	0.05	kPa	313.85	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.05	kPa	313.85	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.05	kPa	313.85	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.05	kPa	314.78	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.05	kPa	315.09	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.05	kPa	315.09	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.05	kPa	315.09	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.06	kPa	317.19	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.06	kPa	317.19	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.06	kPa	317.19	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.06	kPa	317.21	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.06	kPa	317.21	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
Psub	0.07	kPa	318.20	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	0.07	kPa	318.21	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.07	kPa	318.22	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.07	kPa	318.25	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.08	kPa	319.43	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.08	kPa	319.43	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.08	kPa	319.43	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.08	kPa	319.66	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.09	kPa	322.08	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.10	kPa	322.21	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
Psub	0.10	kPa	323.10	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	0.11	kPa	323.19	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.11	kPa	323.24	New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
Psub	0.11	kPa	324.10	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.11	kPa	324.10	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.11	kPa	324.10	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.12	kPa	324.51	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.12	kPa	324.99	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.12	kPa	325.00	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.12	kPa	325.01	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.13	kPa	326.36	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.13	kPa	326.37	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.13	kPa	326.37	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.14	kPa	326.97	Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Psub	0.14	kPa	327.21	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
Psub	0.15	kPa	328.10	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	0.16	kPa	328.22	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.16	kPa	328.22	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.16	kPa	328.22	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.19	kPa	330.50	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	0.19	kPa	330.59	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.19	kPa	330.60	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.19	kPa	330.60	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.22	kPa	332.21	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
Psub	0.22	kPa	333.00	Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
Psub	0.27	kPa	335.27	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.27	kPa	335.28	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.27	kPa	335.31	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.29	kPa	336.07	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.29	kPa	336.07	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.29	kPa	336.07	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.32	kPa	337.21	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
Psub	0.32	kPa	337.21	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
Psub	0.32	kPa	337.45	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.32	kPa	337.46	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.32	kPa	337.46	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	8000.00	kPa	337.80	Solid liquid gas equilibrium of the naphthalene biphenyl CO2 system: Measurement and modeling
Psub	0.36	kPa	339.09	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.36	kPa	339.09	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.36	kPa	339.09	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	6000.00	kPa	341.40	Solid liquid gas equilibrium of the naphthalene biphenyl CO2 system: Measurement and modeling
Psub	0.43	kPa	341.45	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.43	kPa	341.46	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.43	kPa	341.46	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.46	kPa	342.19	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
Psub	3000.00	kPa	345.70	Solid liquid gas equilibrium of the naphthalene biphenyl CO2 system: Measurement and modeling
Psub	0.63	kPa	346.83	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.63	kPa	346.84	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.63	kPa	346.84	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.65	kPa	347.19	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
Psub	0.65	kPa	347.19	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
Psub	0.71	kPa	348.58	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.71	kPa	348.58	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.71	kPa	348.58	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	100.00	kPa	351.40	Solid liquid gas equilibrium of the naphthalene biphenyl CO2 system: Measurement and modeling
Psub	0.92	kPa	352.18	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.92	kPa	352.18	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.92	kPa	352.18	New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
Psub	0.92	kPa	352.19	Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
n0	1.58980		298.15	KDB
ρl	971.00	kg/m3	363.00	KDB
ΔfusS	[51.57; 55.00]	J/mol×K	[353.00; 354.10]
ΔfusS	54.40	J/mol×K	353.00	NIST
ΔfusS	53.20	J/mol×K	353.00	NIST
ΔfusS	55.00	J/mol×K	353.00	NIST
ΔfusS	53.80	J/mol×K	353.10	NIST
ΔfusS	53.20	J/mol×K	353.40	NIST
ΔfusS	53.90	J/mol×K	353.40	NIST
ΔfusS	51.57	J/mol×K	353.43	NIST
ΔfusS	54.00	J/mol×K	353.50	NIST
ΔfusS	53.70	J/mol×K	354.10	NIST
γ	0.03	N/m	413.20	KDB
ΔsubS	242.60	J/mol×K	298.15	NIST
ΔvapS	219.30	J/mol×K	323.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[83.85; 374.06]	J/mol×K	[200.00; 1500.00]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.98310e+01
Coefficient B			-5.47920e+02
Coefficient C			6.29324e+00
Coefficient D			-1.39990e-04
Coefficient E			2.82080e-08
Temperature range, min.			200.00
Temperature range, max.			1500.00
Cp,gas	83.85	J/mol×K	200.00	Calculated Property
Cp,gas	155.22	J/mol×K	344.44	Calculated Property
Cp,gas	215.63	J/mol×K	488.89	Calculated Property
Cp,gas	260.60	J/mol×K	633.33	Calculated Property
Cp,gas	293.78	J/mol×K	777.78	Calculated Property
Cp,gas	318.64	J/mol×K	922.22	Calculated Property
Cp,gas	337.65	J/mol×K	1066.67	Calculated Property
Cp,gas	352.51	J/mol×K	1211.11	Calculated Property
Cp,gas	364.37	J/mol×K	1355.56	Calculated Property
Cp,gas	374.06	J/mol×K	1500.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	[218.19; 287.73]	J/mol×K	[353.43; 491.14]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is Cp,liquid in J/mol×K, T in K
Coefficient A			1.49170e+02
Coefficient B			5.79650e+02
Coefficient C			-3.09256e+00
Coefficient D			2.16240e-02
Coefficient E			-1.56570e-05
Temperature range, min.			353.43
Temperature range, max.			491.14
Cp,liquid	218.19	J/mol×K	353.43	Calculated Property
Cp,liquid	224.67	J/mol×K	368.73	Calculated Property
Cp,liquid	231.61	J/mol×K	384.03	Calculated Property
Cp,liquid	238.95	J/mol×K	399.33	Calculated Property
Cp,liquid	246.66	J/mol×K	414.63	Calculated Property
Cp,liquid	254.65	J/mol×K	429.94	Calculated Property
Cp,liquid	262.85	J/mol×K	445.24	Calculated Property
Cp,liquid	271.16	J/mol×K	460.54	Calculated Property
Cp,liquid	279.50	J/mol×K	475.84	Calculated Property
Cp,liquid	287.73	J/mol×K	491.14	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009202; 0.0001751]	Pa×s	[353.15; 673.56]	ChemSep v8.3 pure component data Compiled value
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-8.21510e+00
Coefficient B			1.33820e+03
Coefficient C			-4.65920e-01
Coefficient D			1.35000e-06
Coefficient E			2.00000e+00
Temperature range, min.			353.15
Temperature range, max.			673.56
η	0.0009202	Pa×s	353.15	Calculated Property
η	0.0006445	Pa×s	388.75	Calculated Property
η	0.0004820	Pa×s	424.35	Calculated Property
η	0.0003795	Pa×s	459.95	Calculated Property
η	0.0003114	Pa×s	495.55	Calculated Property
η	0.0002643	Pa×s	531.16	Calculated Property
η	0.0002307	Pa×s	566.76	Calculated Property
η	0.0002063	Pa×s	602.36	Calculated Property
η	0.0001884	Pa×s	637.96	Calculated Property
η	0.0001751	Pa×s	673.56	Calculated Property

Property	Value	Unit	Temperature (K)	Source
ΔvapH	[51.19; 0.00]	kJ/mol	[353.43; 748.40]	ChemSep v8.3 pure component data Compiled value
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			7.73282e+01
Coefficient B			1.11662e+00
Coefficient C			-1.31357e+00
Coefficient D			6.72121e-01
Coefficient E			-5.84514e-03
Critical temperature, Tc (K)			7.48400e+02
Comment			Range stopped at Tc; ChemSep gives it to 749.42 K.
Temperature range, min.			353.43
Temperature range, max.			748.40
ΔvapH	51.19	kJ/mol	353.43	Calculated Property
ΔvapH	48.81	kJ/mol	397.32	Calculated Property
ΔvapH	46.36	kJ/mol	441.20	Calculated Property
ΔvapH	43.72	kJ/mol	485.09	Calculated Property
ΔvapH	40.76	kJ/mol	528.97	Calculated Property
ΔvapH	37.32	kJ/mol	572.86	Calculated Property
ΔvapH	33.16	kJ/mol	616.74	Calculated Property
ΔvapH	27.83	kJ/mol	660.63	Calculated Property
ΔvapH	20.34	kJ/mol	704.51	Calculated Property
ΔvapH	0.00	kJ/mol	748.40	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.61; 202.64]	kPa	[353.43; 520.99]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.39385e+01
Coefficient B			-3.59507e+03
Coefficient C			-1.04271e+02
Temperature range, min.			353.43
Temperature range, max.			520.99
Pvap	0.61	kPa	353.43	Calculated Property
Pvap	1.67	kPa	372.05	Calculated Property
Pvap	4.00	kPa	390.67	Calculated Property
Pvap	8.60	kPa	409.28	Calculated Property
Pvap	16.94	kPa	427.90	Calculated Property
Pvap	31.01	kPa	446.52	Calculated Property
Pvap	53.31	kPa	465.14	Calculated Property
Pvap	86.92	kPa	483.75	Calculated Property
Pvap	135.37	kPa	502.37	Calculated Property
Pvap	202.64	kPa	520.99	Calculated Property
Pvap	[0.97; 4017.07]	kPa	[353.15; 748.40]	ChemSep v8.3 pure component data Compiled value
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is Pvap in kPa, T in K
Coefficient A			8.62517e+01
Coefficient B			-9.44806e+03
Coefficient C			-1.02384e+01
Coefficient D			4.33545e-06
Coefficient E			2.00000e+00
Temperature range, min.			353.15
Temperature range, max.			748.40
Pvap	0.97	kPa	353.15	Calculated Property
Pvap	6.51	kPa	397.07	Calculated Property
Pvap	27.88	kPa	440.98	Calculated Property
Pvap	87.59	kPa	484.90	Calculated Property
Pvap	220.54	kPa	528.82	Calculated Property
Pvap	472.96	kPa	572.73	Calculated Property
Pvap	901.34	kPa	616.65	Calculated Property
Pvap	1573.92	kPa	660.57	Calculated Property
Pvap	2575.61	kPa	704.48	Calculated Property
Pvap	4017.07	kPa	748.40	Calculated Property
Pvap	[1.01; 3962.19]	kPa	[353.43; 748.35]	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			6.88881e+01
Coefficient B			-8.56370e+03
Coefficient C			-7.67060e+00
Coefficient D			2.86217e-06
Coefficient E			0.00000e+00
Temperature range, min.			353.43
Temperature range, max.			748.35
Pvap	1.01	kPa	353.43	Calculated Property
Pvap	6.55	kPa	397.31	Calculated Property
Pvap	27.80	kPa	441.19	Calculated Property
Pvap	87.34	kPa	485.07	Calculated Property
Pvap	220.84	kPa	528.95	Calculated Property
Pvap	475.65	kPa	572.83	Calculated Property
Pvap	908.34	kPa	616.71	Calculated Property
Pvap	1583.18	kPa	660.59	Calculated Property
Pvap	2572.92	kPa	704.47	Calculated Property
Pvap	3962.19	kPa	748.35	Calculated Property
Pvap	[1.00; 38.59]	kPa	[353.48; 452.30]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.44399e+01
Coefficient B			-4.21735e+03
Coefficient C			-6.13290e+01
Reference			Fowler, Trump, et al., 1968
Comment			Coefficents calculated by NIST from author's data.
Temperature range, min.			353.48
Temperature range, max.			452.30
Pvap	1.00	kPa	353.48	Calculated Property
Pvap	1.69	kPa	364.46	Calculated Property
Pvap	2.76	kPa	375.44	Calculated Property
Pvap	4.34	kPa	386.42	Calculated Property
Pvap	6.63	kPa	397.40	Calculated Property
Pvap	9.85	kPa	408.38	Calculated Property
Pvap	14.31	kPa	419.36	Calculated Property
Pvap	20.31	kPa	430.34	Calculated Property
Pvap	28.26	kPa	441.32	Calculated Property
Pvap	38.59	kPa	452.30	Calculated Property
Pvap	[7.03; 102.90]	kPa	[399.47; 491.79]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.37480e+01
Coefficient B			-3.69917e+03
Coefficient C			-8.59230e+01
Reference			Camin and Rossini, 1955
Temperature range, min.			399.47
Temperature range, max.			491.79
Pvap	7.03	kPa	399.47	Calculated Property
Pvap	10.22	kPa	409.73	Calculated Property
Pvap	14.51	kPa	419.99	Calculated Property
Pvap	20.18	kPa	430.24	Calculated Property
Pvap	27.53	kPa	440.50	Calculated Property
Pvap	36.92	kPa	450.76	Calculated Property
Pvap	48.71	kPa	461.02	Calculated Property
Pvap	63.34	kPa	471.27	Calculated Property
Pvap	81.24	kPa	481.53	Calculated Property
Pvap	102.90	kPa	491.79	Calculated Property

Property	Value	Unit	Temperature (K)	Source
ρl	[991.95; 311.00]	kg/m3	[333.15; 748.35]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A / B^(1 + (1 − T/C)^D) Y is ρl in kg/m3, T in K
Coefficient A			5.80382e+01
Coefficient B			2.19530e-01
Coefficient C			7.48400e+02
Coefficient D			2.32360e-01
Temperature range, min.			333.15
Temperature range, max.			748.35
ρl	991.95	kg/m3	333.15	Calculated Property
ρl	957.17	kg/m3	379.28	Calculated Property
ρl	920.28	kg/m3	425.42	Calculated Property
ρl	880.77	kg/m3	471.55	Calculated Property
ρl	837.89	kg/m3	517.68	Calculated Property
ρl	790.46	kg/m3	563.82	Calculated Property
ρl	736.44	kg/m3	609.95	Calculated Property
ρl	671.66	kg/m3	656.08	Calculated Property
ρl	584.73	kg/m3	702.22	Calculated Property
ρl	311.00	kg/m3	748.35	Calculated Property

Property	Value	Unit	Temperature (K)	Source
γ	[0.03; 4.80e-04]	N/m	[353.43; 727.61]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is γ in N/m, T in K
Coefficient A			-7.45010e-03
Coefficient B			9.41100e+01
Coefficient C			-3.42170e+00
Coefficient D			1.86020e-03
Coefficient E			-5.47450e-06
Temperature range, min.			353.43
Temperature range, max.			727.61
γ	0.03	N/m	353.43	Calculated Property
γ	0.03	N/m	395.01	Calculated Property
γ	0.02	N/m	436.58	Calculated Property
γ	0.02	N/m	478.16	Calculated Property
γ	0.02	N/m	519.73	Calculated Property
γ	0.01	N/m	561.31	Calculated Property
γ	0.01	N/m	602.88	Calculated Property
γ	0.01	N/m	644.46	Calculated Property
γ	0.00	N/m	686.03	Calculated Property
γ	4.80e-04	N/m	727.61	Calculated Property

Property	Value	Unit	Temperature (K)	Source
λgas	[0.01; 0.07]	W/m×K	[353.43; 1000.00]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A·T^B / (1 + C/T + D/T²) Y is λgas in W/m×K, T in K
Coefficient A			1.77540e-05
Coefficient B			1.21230e+00
Coefficient C			6.97590e+01
Coefficient D			7.85170e+04
Temperature range, min.			353.43
Temperature range, max.			1000.00
λgas	0.01	W/m×K	353.43	Calculated Property
λgas	0.02	W/m×K	425.27	Calculated Property
λgas	0.02	W/m×K	497.11	Calculated Property
λgas	0.03	W/m×K	568.95	Calculated Property
λgas	0.03	W/m×K	640.79	Calculated Property
λgas	0.04	W/m×K	712.64	Calculated Property
λgas	0.05	W/m×K	784.48	Calculated Property
λgas	0.05	W/m×K	856.32	Calculated Property
λgas	0.06	W/m×K	928.16	Calculated Property
λgas	0.07	W/m×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
λliquid	[0.13; 0.10]	W/m×K	[353.43; 694.96]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is λliquid in W/m×K, T in K
Coefficient A			3.32140e-02
Coefficient B			-3.61890e+02
Coefficient C			-1.28180e-02
Coefficient D			-4.02360e-03
Coefficient E			1.27820e-06
Temperature range, min.			353.43
Temperature range, max.			694.96
λliquid	0.13	W/m×K	353.43	Calculated Property
λliquid	0.13	W/m×K	391.38	Calculated Property
λliquid	0.13	W/m×K	429.33	Calculated Property
λliquid	0.12	W/m×K	467.27	Calculated Property
λliquid	0.12	W/m×K	505.22	Calculated Property
λliquid	0.12	W/m×K	543.17	Calculated Property
λliquid	0.11	W/m×K	581.12	Calculated Property
λliquid	0.11	W/m×K	619.06	Calculated Property
λliquid	0.10	W/m×K	657.01	Calculated Property
λliquid	0.10	W/m×K	694.96	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene.

Mixtures

• Acetonitrile + Naphthalene
• Acetone + Naphthalene
• 1,2-Ethanediol + Naphthalene
• Ethanol + Naphthalene
• Benzene + Naphthalene
• Cyclohexane + Naphthalene
• Methyl Alcohol + Naphthalene
• Naphthalene + Water
• Eicosane + Naphthalene
• Pentacosane + Naphthalene
• n-Hexatriacontane + Naphthalene
• Carbon dioxide + Naphthalene
• 2-Pyrrolidinone, 1-methyl- + Naphthalene
• Formamide, N-methyl- + Naphthalene
• Toluene + Carbon dioxide + Naphthalene
• Formamide + Naphthalene
• Heptane + Naphthalene
• Carbon dioxide + Biphenyl + Naphthalene
• Nitrogen + Naphthalene
• helium + Naphthalene

Find more mixtures with Naphthalene.

Sources

• KDB Vapor Pressure Data
• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 3 ChEDL chemicals 1.5.2, from Tsonopoulos, C.; Ambrose, D. Vapor-Liquid Critical Properties of Elements and Compounds. 3. Aromatic Hydrocarbons. J. Chem. Eng. Data 1995, 40, 547-558.
• Passut and Danner (1973), critical constants and acentric factors ChEDL chemicals 1.5.2, from Passut, C. A.; Danner, R. P. Acentric Factor. A Valuable Correlating Parameter for the Properties of Hydrocarbons. Ind. Eng. Chem. Process Des. Dev. 1973, 12, 365-368.
• PSRK revision IV (2005), critical constants and acentric factors of 1000 components ChEDL chemicals 1.5.2, from Horstmann, S.; Jabłoniec, A.; Krafczyk, J.; Fischer, K.; Gmehling, J. PSRK Group Contribution Equation of State: Comprehensive Revision and Extension IV, Including Critical Constants and α-Function Parameters for 1000 Components. Fluid Phase Equilib. 2005, 227, 157-164.
• 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
• Dortmund Data Bank Vapor-Liquid Equilibrium Data
• Measurements of solid solubilities and volumetric properties of naphthalene + carbon dioxide mixtures with a new assembly taking advantage of a vibrating tube densitometer
• High pressure vapor liquid equilibrium measurements of carbon dioxide with naphthalene and benzoic acid
• Infinite dilution activity coefficients, specific retention volumes and solvation thermodynamics of hydrocarbons in C78H158 branched alkane solvent
• High-pressure phase behavior of the ternary system CO2 + ionic liquid [bmim][PF6] + naphthalene
• Enthalpies of solution, partial molar volumes and isentropic compressibilities of polycyclic aromatic hydrocarbons in 1-methyl-2-pyrrolidone at 298.15K
• Solid liquid gas equilibrium of the naphthalene biphenyl CO2 system: Measurement and modeling
• Solubility determination of organometallic complexes in supercritical carbon dioxide by chromatographic impulse response method
• Enthalpies and Gibbs free energies of solvation in ethylene glycol at298 K: Influence of the solvophobic effect
• Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
• Measurement and correlation of solid-liquid equilibria for three binaries, ethanol-antipyrine, chloroform-antipyrine, and dimethyl ether-antipyrine
• Odd even effect in melting properties of 12 alkane-a,x-diamides
• Thermodynamic properties of solvation of aromatic compounds in cyclohexane, heptane, benzene, 1,4-dioxane, and chloroform at 298.15 K
• High-pressure phase diagram of the drug mitotane in compressed and/or supercritical CO2
• Thermodynamics of solvation and solvophobic effect in formamide
• Thermodynamics of solvation in propylene glycol and methyl cellosolve
• Crystal structure and thermodynamic properties of myclobutanil
• Improving the method of solution calorimetry for evaluation of the enthalpies of phase transitions and condensed state enthalpies of formation
• Vaporization enthalpy and vapor pressure of (-) Ambroxide and Galaxolide by correlation gas chromatography
• Solid liquid equilibria and purity determination for binary n-alkane + naphthalene systems
• Combined experiments to measure low sublimation pressures and diffusion coefficients of organometallic compounds
• The use of organic calibration standards in the enthalpy calibration of differential scanning calorimeters
• Calorimetric study of solvation of low polar solutes in propylene glycol and methyl cellosolve at 298 K
• Examination of hydrogen-bonding interactions between dissolved solutes and alkylbenzene solvents based on Abraham model correlations derived from measured enthalpies of solvation
• Effect of halogen substitution on the enthalpies of solvation and hydrogen bonding of organic solutes in chlorobenzene and 1,2-dichlorobenzene derived using multi-parameter correlations
• Enthalpies of solution, enthalpies of fusion and enthalpies of solvation of polyaromatic hydrocarbons: Instruments for determination of sublimation enthalpy at 298.15 K
• Standard molar Gibbs free energy and enthalpy of solvation of lowpolar solutes in formamide derivatives at 298 K
• Experimental measurement and phase equilibria calculation for ternary systems of carbon dioxide+ toluene + naphthalene and carbon dioxide+ ethanol + acridine, applicable for fine particle production in GAS process
• Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K
• Apparatus to measure the vapor pressure of slowly decomposing compounds from 1 Pa to 105 Pa
• Comment on Studies on Thermodynamic Properties of FOX-7 and Its Five Closed-Loop Derivatives
• New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone
• Elimination of Tar in Biomass Gasification Process: Liquid Liquid Equilibrium of Ternary Systems {Water + Solvent (p-Xylene and Methyl Hexadecanoate) + Model Molecules of Tar (Thiophene, Pyridine, Naphthalene, Phenathrene, and Anthracene)}
• Solubilities of Palmitic Acid + Capsaicin in Supercritical Carbon Dioxide
• Measurement and Correlation of the Solubilities of Azoxystrobin, Flutriafol, and Tebuconazole in Subcritical 1,1,1,2-Tetrafluoroethane
• Thermodynamic Studies of Solubility for Naphthalene in 12 Solvents from 279 to 330 K
• High -Pressure Phase Diagrams of Propane + Decahydronaphthalene and Propane + Naphthalene Mixtures
• Ionic Liquids/Water Distribution Ratios of Some Polycyclic Aromatic Hydrocarbons
• Recommended Vapor Pressure of Solid Naphthalene
• Solid-Liquid Equilibria of Naphthalene + Alkanediamine Mixtures
• Solubility of Solid Polycyclic Aromatic Hydrocarbons in Pressurized Hot Water at Temperatures from 313 K to the Melting Point
• New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
• Critical Point and Vapor Pressure Measurements for Seven Compounds by a Low Residence Time Flow Method
• Diffusion Coefficients of Aromatic Compounds at Infinite Dilution in Binary Mixtures at 298.15 K
• Limiting Partition Coefficients of Sulfur-Containing Aromatics in a Biphasic [bmim][MeSO4]-Supercritical CO2 System
• Solute Partitioning Between 1-n-Butyl-3-methylimidazolium Trifluoromethanesulfonate Ionic Liquid and Supercritical CO2
• Determination of Henry's Law Constant Using Diffusion in Air and Water Boundary Layers
• Determination of Henry's Law Constants Using Internal Standards with Benchmark Values
• Measurement and Correlation of Diffusion Coefficients of Aromatic Compounds at Infinite Dilution in Alkane and Cycloalkane Solvents
• Naphthalene Solubility in Binary Solvent Mixtures of 2,2,4-Trimethylpentane + Alcohols at 298.15 K
• Infinite Dilution Binary Diffusion Coefficients of Hydrotreating Compounds in Tetradecane in the Temperature Range from (310 to 475) K
• Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid-Vapor Pressure Isotope Effects
• Diffusion of Benzonitrile in CO2-Expanded Ethanol
• Solubility of Naphthalene in Isobutyl Acetate, n-Butyric Acid, Ethyl Acetate, N-Methyl Pyrrolidone, N,N-Dimethylformamide, and Tetrahydrofuran
• Measurement and Correlation for Solubilities of Naphthalene in Acetone, Toluene, Xylene, Ethanol, Heptane, and 1-Butanol
• Solubility of Maleic Acid in Supercritical Carbon Dioxide
• KDB
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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