Chemical Properties of Phenyl salicylate (CAS 118-55-8)

InChI

InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H

InChI Key

ZQBAKBUEJOMQEX-UHFFFAOYSA-N

Formula

C13H10O3

SMILES

O=C(Oc1ccccc1)c1ccccc1O

Molecular Weight¹

214.22

CAS

118-55-8

Other Names

• 2-Hydroxy-benzoic acid phenyl ester
• 2-Phenoxycarbonylphenol
• 2-hydroxybenzoic acid phenyl ester
• Benzoic acid, 2-hydroxy-, phenyl ester
• Fenylester kyseliny salicylove
• Musol
• NSC 33406
• Phenol salicylate
• Phenyl 2-hydroxybenzoate
• Salicylic acid, phenyl ester
• Salol
• Salphenyl
• Seesorb 201
• Seesorb K 201
• phenyl 2-hydroxybenzenecarboxylate
• salicylic acid phenyl ester

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_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 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).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-6109.10	kJ/mol	NIST
ΔfG°	-105.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-260.70	kJ/mol	Joback Calculated Property
ΔfusH°	26.08	kJ/mol	Joback Calculated Property
ΔvapH°	71.25	kJ/mol	Joback Calculated Property
log10WS	-3.15		Aq. Sol...
logPoct/wat	2.611		Crippen Calculated Property
McVol	159.820	ml/mol	McGowan Calculated Property
Pc	3862.67	kPa	Joback Calculated Property
Inp	[1650.00; 1702.00]
Inp	1702.00		NIST
Inp	1650.00		NIST
Inp	1650.00		NIST
Inp	1650.00		NIST
Inp	1655.00		NIST
Inp	1650.00		NIST
Inp	1660.00		NIST
Inp	1655.00		NIST
Inp	1702.00		NIST
Tboil	707.11	K	Joback Calculated Property
Tc	962.79	K	Joback Calculated Property
Tfus	[314.49; 315.00]	K
Tfus	314.90	K	The use...
Tfus	314.83 ± 0.25	K	NIST
Tfus	314.84 ± 0.20	K	NIST
Tfus	314.82 ± 0.20	K	NIST
Tfus	314.49 ± 0.20	K	NIST
Tfus	314.53 ± 1.00	K	NIST
Tfus	315.00 ± 1.50	K	NIST
Ttriple	314.75	K	Investi...
Vc	0.537	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[413.44; 475.68]	J/mol×K	[707.11; 962.79]
Cp,gas	413.44	J/mol×K	707.11	Joback Calculated Property
Cp,gas	425.94	J/mol×K	749.72	Joback Calculated Property
Cp,gas	437.42	J/mol×K	792.34	Joback Calculated Property
Cp,gas	448.02	J/mol×K	834.95	Joback Calculated Property
Cp,gas	457.84	J/mol×K	877.56	Joback Calculated Property
Cp,gas	467.02	J/mol×K	920.18	Joback Calculated Property
Cp,gas	475.68	J/mol×K	962.79	Joback Calculated Property
η	[0.0000147; 0.0003388]	Pa×s	[472.99; 707.11]
η	0.0003388	Pa×s	472.99	Joback Calculated Property
η	0.0001645	Pa×s	512.01	Joback Calculated Property
η	0.0000885	Pa×s	551.03	Joback Calculated Property
η	0.0000517	Pa×s	590.05	Joback Calculated Property
η	0.0000323	Pa×s	629.07	Joback Calculated Property
η	0.0000213	Pa×s	668.09	Joback Calculated Property
η	0.0000147	Pa×s	707.11	Joback Calculated Property
ΔfusH	[18.40; 19.20]	kJ/mol	[312.70; 315.10]
ΔfusH	18.40 ± 0.50	kJ/mol	312.70	NIST
ΔfusH	18.98	kJ/mol	314.20	NIST
ΔfusH	19.16	kJ/mol	315.00	NIST
ΔfusH	19.20	kJ/mol	315.10	NIST
ΔsubH	109.10	kJ/mol	297.00	NIST
ΔvapH	69.90	kJ/mol	505.00	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Phenyl salicylate.

Mixtures

• Acetonitrile + Phenyl salicylate
• Phenyl salicylate + Methyl Alcohol
• Ethanol + Phenyl salicylate
• 1-Propanol + Phenyl salicylate
• Isopropyl Alcohol + Phenyl salicylate
• 1-Butanol + Phenyl salicylate
• 1-Propanol, 2-methyl- + Phenyl salicylate

Sources

• Crippen Method
• The use of organic calibration standards in the enthalpy calibration of differential scanning calorimeters
• Investigation of the melting behavior of the reference materials biphenyl and phenyl salicylate by a new type adiabatic scanning calorimeter
• Thermodynamic Study of Phenyl Salicylate Solutions in Aprotic Solvents at Different Temperatures
• Solubility of Salol in Pure Alcohols from (283.15 to 308.15) K
• Joback Method
• KDB
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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