Chemical Properties of 2-Hydroxy-3-phenylbenzoic acid (CAS 304-06-3)

InChI

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

InChI Key

ZJWUEJOPKFYFQD-UHFFFAOYSA-N

Formula

C13H10O3

SMILES

O=C(O)c1cccc(-c2ccccc2)c1O

Molecular Weight¹

214.22

CAS

304-06-3

Other Names

• 3-Phenylsalicylic acid
• [1,1'-Biphenyl]-3-carboxylic acid, 2-hydroxy-
• m-Phenylsalicylic acid
• Salicylic acid, 3-phenyl-
• USAF do-59
• 3-Biphenylcarboxylic acid, 2-hydroxy-
• 2-Hydroxy[1,1'-biphenyl]-3-carboxylic acid

• 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_vapH° : Enthalpy of vaporization at standard conditions (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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[431.77; 483.92]	J/mol×K	[781.85; 1019.61]
Cp,gas	431.77	J/mol×K	781.85	Joback Calculated Property
Cp,gas	441.64	J/mol×K	821.48	Joback Calculated Property
Cp,gas	450.90	J/mol×K	861.10	Joback Calculated Property
Cp,gas	459.64	J/mol×K	900.73	Joback Calculated Property
Cp,gas	467.98	J/mol×K	940.36	Joback Calculated Property
Cp,gas	476.03	J/mol×K	979.99	Joback Calculated Property
Cp,gas	483.92	J/mol×K	1019.61	Joback Calculated Property
η	[0.0000027; 0.0001208]	Pa×s	[524.10; 781.85]
η	0.0001208	Pa×s	524.10	Joback Calculated Property
η	0.0000506	Pa×s	567.06	Joback Calculated Property
η	0.0000239	Pa×s	610.02	Joback Calculated Property
η	0.0000125	Pa×s	652.98	Joback Calculated Property
η	0.0000071	Pa×s	695.93	Joback Calculated Property
η	0.0000043	Pa×s	738.89	Joback Calculated Property
η	0.0000027	Pa×s	781.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxy-3-phenylbenzoic acid.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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