Chemical Properties of Salicylic acid (CAS 69-72-7)

InChI

InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)

InChI Key

YGSDEFSMJLZEOE-UHFFFAOYSA-N

Formula

C7H6O3

SMILES

O=C(O)c1ccccc1O

Molecular Weight¹

138.12

CAS

69-72-7

Other Names

• 2-Carboxyphenol
• 2-Hydroxybenzenecarboxylic acid
• 2-hydroxybenzoic acid
• 7681-06-3
• 8052-31-1
• Acido salicilico
• Advanced pain relief callus removers
• Advanced pain relief corn removers
• Benzoic acid, o-hydroxy-
• Clear away wart remover
• Compound W
• Domerine
• Dr. Scholl's Callus Removers
• Dr. Scholl's Corn Removers
• Dr. Scholl's Wart Remover Kit
• Duofil Wart Remover
• Duofilm
• Duoplant
• Fostex
• Freezone
• Ionil
• Ionil plus
• Keralyt
• Kyselina 2-hydroxybenzoova
• Kyselina salicylova
• NSC 180
• Orthohydroxybenzoic acid
• Pernox
• Psoriacid-S-Stift
• Retarder SAX
• Retarder W
• Rutranex
• Salicyclic acid
• Salicylic acid & Sulfur Soap
• Salicylic acid collodion
• Salicylic acid soap
• Saligel
• Salonil
• Sebucare
• Sebulex
• Stri-Dex
• Trans-Ver-Sal
• benzoic acid, 2-hydroxy-
• component of Fostex medicated bar and cream
• component of Keralyt
• component of Solarcaine first aid spray
• component of Tinver
• o-Carboxyphenol
• o-hydroxybenzoic acid
• phenol-2-carboxylic acid

• ω : Acentric Factor.
• 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).
• 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).
• P_c : Critical 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.
• 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).
• 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	0.8512		ChemSep v8.3 pure component data Compiled value
ΔcH°solid	[-3029.60; -3020.00]	kJ/mol
ΔcH°solid	-3020.00 ± 1.30	kJ/mol	NIST
ΔcH°solid	-3022.40 ± 0.50	kJ/mol	NIST
ΔcH°solid	-3024.70	kJ/mol	NIST
ΔcH°solid	-3024.70	kJ/mol	NIST
ΔcH°solid	-3025.00	kJ/mol	NIST
ΔcH°solid	-3023.60	kJ/mol	NIST
ΔcH°solid	-3026.80	kJ/mol	NIST
ΔcH°solid	-3026.80	kJ/mol	NIST
ΔcH°solid	-3029.60	kJ/mol	NIST
ΔcH°solid	-3029.00 ± 0.40	kJ/mol	NIST
ΔcH°solid	-3027.29	kJ/mol	NIST
ΔcH°solid	-3022.90	kJ/mol	NIST
μ	2.65	debye	ChemSep v8.3 pure component data Compiled value
ΔfG°	-395.40	kJ/mol	ChemSep v8.3 pure component data Compiled value
ΔfH°gas	[-495.80; -489.00]	kJ/mol
ΔfH°gas	-494.80	kJ/mol	ChemSep v8.3 pure component data Compiled value
ΔfH°gas	-495.80 ± 1.40	kJ/mol	NIST
ΔfH°gas	-493.40	kJ/mol	NIST
ΔfH°gas	-489.00	kJ/mol	NIST
ΔfH°solid	[-592.10; -585.30]	kJ/mol
ΔfH°solid	-592.10 ± 1.30	kJ/mol	NIST
ΔfH°solid	-589.70 ± 1.10	kJ/mol	NIST
ΔfH°solid	-585.30	kJ/mol	NIST
ΔfusH°	[24.06; 27.09]	kJ/mol
ΔfusH°	24.06	kJ/mol	Solubility of salicylic acid in pure alcohols at different temperatures
ΔfusH°	27.09	kJ/mol	Solubility and Melting Properties of Salicylic Acid
ΔsubH°	[81.75; 96.30]	kJ/mol
ΔsubH°	94.40 ± 0.40	kJ/mol	NIST
ΔsubH°	96.27 ± 0.49	kJ/mol	NIST
ΔsubH°	96.30	kJ/mol	NIST
ΔsubH°	96.30 ± 0.50	kJ/mol	NIST
ΔsubH°	95.70 ± 0.10	kJ/mol	NIST
ΔsubH°	95.10 ± 0.40	kJ/mol	NIST
ΔsubH°	Outlier 81.75	kJ/mol	NIST
ΔvapH°	80.11	kJ/mol	Relay (1.0) Calculated Property
IE	8.59	eV	Relay (1.0) Calculated Property
log10WS	[-1.93; -1.85]
log10WS	-1.85		Aq. Solubility Prediction
log10WS	-1.93		Aq. Solubility Prediction
logPoct/wat	1.090		Crippen Calculated Property
McVol	99.040	ml/mol	McGowan Calculated Property
Pc	5180.00	kPa	ChemSep v8.3 pure component data Compiled value
Ptriple	2.80	kPa	ChemSep v8.3 pure component data Compiled value
Inp	[1263.00; 1342.00]
Inp	1277.00		NIST
Inp	1266.00		NIST
Inp	1296.00		NIST
Inp	1305.00		NIST
Inp	1326.00		NIST
Inp	1308.00		NIST
Inp	1308.00		NIST
Inp	1330.00		NIST
Inp	1295.80		NIST
Inp	1311.00		NIST
Inp	1291.00		NIST
Inp	1263.00		NIST
Inp	1330.00		NIST
Inp	1330.00		NIST
Inp	1294.00		NIST
Inp	1342.00		NIST
Inp	1308.00		NIST
Inp	1277.00		NIST
Inp	1295.80		NIST
Inp	1311.00		NIST
Inp	1294.00		NIST
S°solid,1 bar	[172.40; 178.20]	J/mol×K
S°solid,1 bar	172.40	J/mol×K	NIST
S°solid,1 bar	178.20	J/mol×K	NIST
Tboil	529.00	K	ChemSep v8.3 pure component data Compiled value
Tc	739.00	K	ChemSep v8.3 pure component data Compiled value
Tfus	[430.00; 432.70]	K
Tfus	432.15	K	Liquid pharmaceuticals formulation by eutectic formation
Tfus	432.70	K	Abraham model correlations for describing the thermodynamic properties of solute transfer into pentyl acetate based on headspace chromatographic and solubility measurements
Tfus	432.00	K	Polar Mixed-Solid Solute Systems in Supercritical Carbon Dioxide: Entrainer Effect and Its Influence on Solubility and Selectivity
Tfus	431.75	K	ChemSep v8.3 pure component data Compiled value
Tfus	431.92	K	Aq. Solubility Prediction
Tfus	431.92	K	Aq. Solubility Prediction
Tfus	432.00 ± 1.50	K	NIST
Tfus	431.45 ± 0.50	K	NIST
Tfus	Outlier 430.00 ± 4.00	K	NIST
Tfus	432.10 ± 0.80	K	NIST
Tfus	432.00 ± 0.80	K	NIST
Tfus	432.10 ± 0.80	K	NIST
Tfus	432.20 ± 0.80	K	NIST
Ttriple	431.75	K	ChemSep v8.3 pure component data Compiled value
UQi	3.62		ChemSep v8.3 pure component data Compiled value
URi	4.69		ChemSep v8.3 pure component data Compiled value
Vc	0.364	m3/kmol	ChemSep v8.3 pure component data Compiled value
Zc	0.2750000		ChemSep v8.3 pure component data Compiled value
Zra	0.28		ChemSep v8.3 pure component data Compiled value

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	[104.20; 177.50]	J/mol×K	[280.40; 405.50]
Cp,solid	128.50	J/mol×K	280.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	130.00	J/mol×K	285.50	Determination of the activity of a molecular solute in saturated solution
Cp,solid	159.40	J/mol×K	288.60	NIST
Cp,solid	131.60	J/mol×K	290.50	Determination of the activity of a molecular solute in saturated solution
Cp,solid	104.20	J/mol×K	293.00	NIST
Cp,solid	133.50	J/mol×K	295.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	160.90	J/mol×K	298.15	NIST
Cp,solid	135.40	J/mol×K	300.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	137.40	J/mol×K	305.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	139.40	J/mol×K	310.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	141.40	J/mol×K	315.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	143.50	J/mol×K	320.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	145.50	J/mol×K	325.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	147.60	J/mol×K	330.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	149.80	J/mol×K	335.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	151.80	J/mol×K	340.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	154.10	J/mol×K	345.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	156.20	J/mol×K	350.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	158.20	J/mol×K	355.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	160.30	J/mol×K	360.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	162.30	J/mol×K	365.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	164.20	J/mol×K	370.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	165.90	J/mol×K	375.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	168.00	J/mol×K	380.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	170.10	J/mol×K	385.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	172.10	J/mol×K	390.40	Determination of the activity of a molecular solute in saturated solution
Cp,solid	173.80	J/mol×K	395.50	Determination of the activity of a molecular solute in saturated solution
Cp,solid	175.60	J/mol×K	400.50	Determination of the activity of a molecular solute in saturated solution
Cp,solid	177.50	J/mol×K	405.50	Determination of the activity of a molecular solute in saturated solution
ΔfusH	[23.05; 27.10]	kJ/mol	[431.10; 434.10]
ΔfusH	24.45	kJ/mol	431.10	NIST
ΔfusH	24.60	kJ/mol	431.80	NIST
ΔfusH	24.60	kJ/mol	431.80	NIST
ΔfusH	23.05	kJ/mol	432.50	NIST
ΔfusH	27.10	kJ/mol	434.10	NIST
ΔsubH	[93.20; 99.00]	kJ/mol	[313.00; 388.00]
ΔsubH	99.00 ± 2.00	kJ/mol	313.00	NIST
ΔsubH	95.70 ± 0.80	kJ/mol	315.50	NIST
ΔsubH	95.70 ± 0.80	kJ/mol	315.50	NIST
ΔsubH	94.90 ± 0.40	kJ/mol	322.00	NIST
ΔsubH	93.20 ± 0.80	kJ/mol	322.00	NIST
ΔsubH	95.10 ± 0.50	kJ/mol	333.00	NIST
ΔsubH	94.80 ± 0.40	kJ/mol	388.00	NIST
ΔsubH	95.10 ± 0.40	kJ/mol	388.00	NIST
ΔvapH	79.40	kJ/mol	474.50	NIST
ΔfusS	56.90	J/mol×K	431.80	NIST

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	484.20	K	2.70	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[115.11; 282.14]	J/mol×K	[273.00; 1000.15]	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			8.33880e+01
Coefficient B			-8.79570e+02
Coefficient C			7.00924e+00
Coefficient D			-1.34990e-03
Coefficient E			5.12200e-07
Comment			ChemSep eq 16, IdealGasHeatCapacityCp
Temperature range, min.			273.00
Temperature range, max.			1000.15
Cp,gas	115.11	J/mol×K	273.00	Calculated Property
Cp,gas	144.31	J/mol×K	353.79	Calculated Property
Cp,gas	172.99	J/mol×K	434.59	Calculated Property
Cp,gas	198.16	J/mol×K	515.38	Calculated Property
Cp,gas	219.19	J/mol×K	596.18	Calculated Property
Cp,gas	236.45	J/mol×K	676.97	Calculated Property
Cp,gas	250.67	J/mol×K	757.77	Calculated Property
Cp,gas	262.59	J/mol×K	838.56	Calculated Property
Cp,gas	272.89	J/mol×K	919.36	Calculated Property
Cp,gas	282.14	J/mol×K	1000.15	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	[265.87; 324.09]	J/mol×K	[431.75; 551.75]	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			1.29500e+02
Coefficient B			1.60820e+02
Coefficient C			1.60274e+00
Coefficient D			9.29210e-03
Coefficient E			-5.74930e-06
Comment			ChemSep eq 16, LiquidHeatCapacityCp
Temperature range, min.			431.75
Temperature range, max.			551.75
Cp,liquid	265.87	J/mol×K	431.75	Calculated Property
Cp,liquid	272.22	J/mol×K	445.08	Calculated Property
Cp,liquid	278.66	J/mol×K	458.42	Calculated Property
Cp,liquid	285.16	J/mol×K	471.75	Calculated Property
Cp,liquid	291.71	J/mol×K	485.08	Calculated Property
Cp,liquid	298.27	J/mol×K	498.42	Calculated Property
Cp,liquid	304.81	J/mol×K	511.75	Calculated Property
Cp,liquid	311.32	J/mol×K	525.08	Calculated Property
Cp,liquid	317.75	J/mol×K	538.42	Calculated Property
Cp,liquid	324.09	J/mol×K	551.75	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014490; 0.0002120]	Pa×s	[426.15; 639.00]	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			-5.07430e+01
Coefficient B			5.20360e+03
Coefficient C			5.28370e+00
Coefficient D			2.04700e-08
Coefficient E			2.00000e+00
Comment			ChemSep eq 101, LiquidViscosity
Temperature range, min.			426.15
Temperature range, max.			639.00
η	0.0014490	Pa×s	426.15	Calculated Property
η	0.0010148	Pa×s	449.80	Calculated Property
η	0.0007468	Pa×s	473.45	Calculated Property
η	0.0005730	Pa×s	497.10	Calculated Property
η	0.0004556	Pa×s	520.75	Calculated Property
η	0.0003734	Pa×s	544.40	Calculated Property
η	0.0003142	Pa×s	568.05	Calculated Property
η	0.0002704	Pa×s	591.70	Calculated Property
η	0.0002373	Pa×s	615.35	Calculated Property
η	0.0002120	Pa×s	639.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
ΔvapH	[75.28; 22.79]	kJ/mol	[431.75; 722.83]	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			1.33250e+02
Coefficient B			-1.18490e-01
Coefficient C			3.60620e+00
Coefficient D			-5.16350e+00
Coefficient E			2.13000e+00
Critical temperature, Tc (K)			7.39000e+02
Comment			ChemSep eq 106, HeatOfVaporization
Temperature range, min.			431.75
Temperature range, max.			722.83
ΔvapH	75.28	kJ/mol	431.75	Calculated Property
ΔvapH	70.95	kJ/mol	464.09	Calculated Property
ΔvapH	66.82	kJ/mol	496.43	Calculated Property
ΔvapH	62.79	kJ/mol	528.78	Calculated Property
ΔvapH	58.74	kJ/mol	561.12	Calculated Property
ΔvapH	54.46	kJ/mol	593.46	Calculated Property
ΔvapH	49.67	kJ/mol	625.80	Calculated Property
ΔvapH	43.85	kJ/mol	658.15	Calculated Property
ΔvapH	35.99	kJ/mol	690.49	Calculated Property
ΔvapH	22.79	kJ/mol	722.83	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[2.58; 5224.56]	kPa	[429.95; 739.00]	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			2.45634e+02
Coefficient B			-2.11489e+04
Coefficient C			-3.26392e+01
Coefficient D			1.30693e-05
Coefficient E			2.00000e+00
Comment			ChemSep eq 101, VaporPressure
Temperature range, min.			429.95
Temperature range, max.			739.00
Pvap	2.58	kPa	429.95	Calculated Property
Pvap	11.92	kPa	464.29	Calculated Property
Pvap	41.21	kPa	498.63	Calculated Property
Pvap	114.51	kPa	532.97	Calculated Property
Pvap	269.99	kPa	567.31	Calculated Property
Pvap	562.60	kPa	601.64	Calculated Property
Pvap	1068.81	kPa	635.98	Calculated Property
Pvap	1896.36	kPa	670.32	Calculated Property
Pvap	3202.35	kPa	704.66	Calculated Property
Pvap	5224.56	kPa	739.00	Calculated Property
Pvap	[2.71; 6185.51]	kPa	[431.75; 739.00]	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			4.74158e+02
Coefficient B			-3.34417e+04
Coefficient C			-6.61599e+01
Coefficient D			3.08189e-05
Coefficient E			0.00000e+00
Temperature range, min.			431.75
Temperature range, max.			739.00
Pvap	2.71	kPa	431.75	Calculated Property
Pvap	13.24	kPa	465.89	Calculated Property
Pvap	45.69	kPa	500.03	Calculated Property
Pvap	123.34	kPa	534.17	Calculated Property
Pvap	280.60	kPa	568.31	Calculated Property
Pvap	568.93	kPa	602.44	Calculated Property
Pvap	1072.29	kPa	636.58	Calculated Property
Pvap	1940.48	kPa	670.72	Calculated Property
Pvap	3457.41	kPa	704.86	Calculated Property
Pvap	6185.51	kPa	739.00	Calculated Property
Pvap	[0.13; 103.43]	kPa	[386.80; 529.00]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.28341e+01
Coefficient B			-2.59274e+03
Coefficient C			-2.12625e+02
Reference			Stull, 1947
Comment			Coefficents calculated by NIST from author's data.
Temperature range, min.			386.80
Temperature range, max.			529.00
Pvap	0.13	kPa	386.80	Calculated Property
Pvap	0.44	kPa	402.60	Calculated Property
Pvap	1.26	kPa	418.40	Calculated Property
Pvap	3.10	kPa	434.20	Calculated Property
Pvap	6.76	kPa	450.00	Calculated Property
Pvap	13.37	kPa	465.80	Calculated Property
Pvap	24.40	kPa	481.60	Calculated Property
Pvap	41.66	kPa	497.40	Calculated Property
Pvap	67.23	kPa	513.20	Calculated Property
Pvap	103.43	kPa	529.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
ρl	[1160.93; 653.86]	kg/m3	[426.15; 722.53]	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			1.16463e+02
Coefficient B			2.75220e-01
Coefficient C			7.39000e+02
Coefficient D			2.85740e-01
Comment			ChemSep eq 105, LiquidDensity
Temperature range, min.			426.15
Temperature range, max.			722.53
ρl	1160.93	kg/m3	426.15	Calculated Property
ρl	1124.85	kg/m3	459.08	Calculated Property
ρl	1086.87	kg/m3	492.01	Calculated Property
ρl	1046.56	kg/m3	524.94	Calculated Property
ρl	1003.31	kg/m3	557.87	Calculated Property
ρl	956.18	kg/m3	590.81	Calculated Property
ρl	903.67	kg/m3	623.74	Calculated Property
ρl	842.96	kg/m3	656.67	Calculated Property
ρl	767.65	kg/m3	689.60	Calculated Property
ρl	653.86	kg/m3	722.53	Calculated Property

Property	Value	Unit	Temperature (K)	Source
γ	[0.03; 0.00]	N/m	[431.75; 722.83]	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			-2.53990e-02
Coefficient B			3.55610e+01
Coefficient C			-2.63500e+00
Coefficient D			2.69140e-04
Coefficient E			-2.37830e-06
Comment			ChemSep eq 16, SurfaceTension
Temperature range, min.			431.75
Temperature range, max.			722.83
γ	0.03	N/m	431.75	Calculated Property
γ	0.03	N/m	464.09	Calculated Property
γ	0.02	N/m	496.43	Calculated Property
γ	0.02	N/m	528.78	Calculated Property
γ	0.02	N/m	561.12	Calculated Property
γ	0.01	N/m	593.46	Calculated Property
γ	0.01	N/m	625.80	Calculated Property
γ	0.01	N/m	658.15	Calculated Property
γ	0.00	N/m	690.49	Calculated Property
γ	0.00	N/m	722.83	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 Compiled value
Equation			Y = A·T^B / (1 + C/T + D/T²) Y is λ in W/m×K, T in K
Coefficient A			2.83370e-05
Coefficient B			1.10430e+00
Coefficient C			1.06430e+02
Coefficient D			6.77830e+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	0.01	W/m×K	435.33	Calculated Property
λ	0.02	W/m×K	516.00	Calculated Property
λ	0.02	W/m×K	596.67	Calculated Property
λ	0.03	W/m×K	677.33	Calculated Property
λ	0.03	W/m×K	758.00	Calculated Property
λ	0.04	W/m×K	838.67	Calculated Property
λ	0.04	W/m×K	919.33	Calculated Property
λ	0.05	W/m×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
λ	[0.12; 0.10]	W/m×K	[431.75; 529.00]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is λ in W/m×K, T in K
Coefficient A			4.37990e-03
Coefficient B			-3.91310e+02
Coefficient C			6.35440e-01
Coefficient D			-4.83230e-03
Coefficient E			1.09950e-06
Comment			ChemSep eq 16, LiquidThermalConductivity
Temperature range, min.			431.75
Temperature range, max.			529.00
λ	0.12	W/m×K	431.75	Calculated Property
λ	0.12	W/m×K	442.56	Calculated Property
λ	0.12	W/m×K	453.36	Calculated Property
λ	0.11	W/m×K	464.17	Calculated Property
λ	0.11	W/m×K	474.97	Calculated Property
λ	0.11	W/m×K	485.78	Calculated Property
λ	0.11	W/m×K	496.58	Calculated Property
λ	0.10	W/m×K	507.39	Calculated Property
λ	0.10	W/m×K	518.19	Calculated Property
λ	0.10	W/m×K	529.00	Calculated Property

Similar Compounds

Find more compounds similar to Salicylic acid.

Mixtures

• Choline chloride + Salicylic acid
• Salicylic acid + Water
• sodium chloride + Salicylic acid + Water
• potassium chloride + Salicylic acid + Water
• Sodium bromide + Salicylic acid + Water
• Salicylic acid + Water + Potassium sulfate
• Sodium sulfate + Salicylic acid + Water
• Salicylic acid + Water + TRIPENTYL PHOSPHATE
• Ethanol + Salicylic acid
• 1-Propanol + Salicylic acid
• Salicylic acid + 1-Butanol
• Salicylic acid + 1-Pentanol
• Salicylic acid + 1-Hexanol
• Acetic acid, pentyl ester + Salicylic acid
• 1-Propanol + Salicylic acid + Water
• 2-Propanol + Salicylic acid
• Salicylic acid + Acetone
• 2-Propanol + Salicylic acid + Water
• Salicylic acid + Acetone + Water
• Carbon dioxide + Salicylic acid

Find more mixtures with Salicylic acid.

Sources

• KDB Vapor Pressure Data
• Cheméo Relay (1.0)
• 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
• Solubility of salicylic acid in water + salt (NaCl, KCl, NaBr, Na2SO4 and K2SO4) at 293.5 to 313.3 K
• Liquid pharmaceuticals formulation by eutectic formation
• Strategy for extractant residual reduction: Experimental and computational investigation of fluorinated phosphate
• Construction, calibration and testing of a micro-combustion calorimeter
• Determination of the activity of a molecular solute in saturated solution
• Solubility of salicylic acid in pure alcohols at different temperatures
• Calibration and testing of an isoperibolic micro-combustion calorimeter developed to measure the enthalpy of combustion of organic compounds containing C, H, O and N
• Abraham model correlations for describing the thermodynamic properties of solute transfer into pentyl acetate based on headspace chromatographic and solubility measurements
• Synthesis, characterization and standard molar enthalpy of formation of La(C7H5O3)2*(C9H6NO)
• Synthesis, Characterization and Standard Molar Enthalpy of Formation of Sm (C7H5O3)2 * (C9H6NO)
• Thermochemical Analysis on Rare Earth Complex of Gadolinium with Salicylic acid and 8-hydroxyquinoline
• Solubility of 4-Methylsulfonylacetophenone in Nine Pure Solvents and (Ethyl Acetate + n-Hexane) Binary Solvent Mixtures from 278.15 K to 328.15 K
• Measurement and Correlation of the Solubility of 2,6-Dihydroxybenzoic Acid in Alcohols and Binary Solvents
• Solubility of Benzoin in Six Monosolvents and in Some Binary Solvent Mixtures at Various Temperatures
• Determination and Correlation of Solubility and Thermodynamic Properties of trans-Cinnamyl Alcohol in Pure and Binary Solvents from 253.15 K to 293.15 K
• Solubility and Melting Properties of Salicylic Acid
• Solubility of 2-Hydroxybenzoic Acid in Water, 1-Propanol, 2-Propanol, and 2-Propanone at (298.2 to 338.2) K and Their Aqueous Binary Mixtures at 298.2 K
• Solubility of Glycyrrhizin in supercritical carbon dioxide with and without cosolvent
• Polar Mixed-Solid Solute Systems in Supercritical Carbon Dioxide: Entrainer Effect and Its Influence on Solubility and Selectivity
• Solubility of Salicylic Acid in Water, Ethanol, Carbon Tetrachloride, Ethyl Acetate, and Xylene
• Solubilities of Salicylic Acid in Pure Solvents and Binary Mixtures Containing Cosolvent
• Solubility of Benzoic and Salicylic Acids in Subcritical Water at Temperatures Ranging from (298 to 473) K
• Joback Method
• Aqueous Solubility Prediction Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
These property values are available through the Cheméo API. A free account gives you an access key.