Chemical Properties of 2-HYDROXY-3-PHENYLBENZOIC ACID

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

Other Names

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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[199.81; 483.12]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.67600e+01
Coefficient B			1.22690e+00
Coefficient C			-1.00772e-03
Coefficient D			3.30700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	199.81	J/mol×K	273.00	Calculated Property
Cp,gas	255.81	J/mol×K	353.78	Calculated Property
Cp,gas	303.24	J/mol×K	434.56	Calculated Property
Cp,gas	343.14	J/mol×K	515.33	Calculated Property
Cp,gas	376.57	J/mol×K	596.11	Calculated Property
Cp,gas	404.56	J/mol×K	676.89	Calculated Property
Cp,gas	428.17	J/mol×K	757.67	Calculated Property
Cp,gas	448.43	J/mol×K	838.44	Calculated Property
Cp,gas	466.40	J/mol×K	919.22	Calculated Property
Cp,gas	483.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007594; 0.0000157]	Pa×s	[459.65; 728.47]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.76950e+01
Coefficient B			4.83182e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			459.65
Temperature range, max.			728.47
η	0.0007594	Pa×s	459.65	Calculated Property
η	0.0003998	Pa×s	489.52	Calculated Property
η	0.0002267	Pa×s	519.39	Calculated Property
η	0.0001367	Pa×s	549.26	Calculated Property
η	0.0000868	Pa×s	579.13	Calculated Property
η	0.0000577	Pa×s	609.00	Calculated Property
η	0.0000398	Pa×s	638.87	Calculated Property
η	0.0000284	Pa×s	668.74	Calculated Property
η	0.0000208	Pa×s	698.60	Calculated Property
η	0.0000157	Pa×s	728.47	Calculated Property

Similar Compounds

Find more compounds similar to 2-HYDROXY-3-PHENYLBENZOIC ACID.

Sources

• 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).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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