Chemical Properties of [1,1'-Biphenyl]-2,2'-dicarboxylic acid (CAS 482-05-3)

InChI

InChI=1S/C14H10O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H,(H,15,16)(H,17,18)

InChI Key

GWZCCUDJHOGOSO-UHFFFAOYSA-N

Formula

C14H10O4

SMILES

O=C(O)c1ccccc1-c1ccccc1C(=O)O

Molecular Weight¹

242.23

CAS

482-05-3

Other Names

• 2,2'-Bibenzoic acid
• 2,2'-Biphenyldicarboxylic acid
• 2,2'-Dicarboxybiphenyl
• 2,2'-Diphenic acid
• Biphenyl-2,2'-dicarboxylic acid
• Diphenic acid
• Diphenyl-2,2'-dicarboxylic acid
• NSC 1966
• o,o'-Bibenzoic acid
• o,o'-Diphenic 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_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).
• 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	[489.67; 527.79]	J/mol×K	[875.14; 1096.05]
Cp,gas	489.67	J/mol×K	875.14	Joback Calculated Property
Cp,gas	497.61	J/mol×K	911.96	Joback Calculated Property
Cp,gas	504.85	J/mol×K	948.78	Joback Calculated Property
Cp,gas	511.44	J/mol×K	985.60	Joback Calculated Property
Cp,gas	517.43	J/mol×K	1022.42	Joback Calculated Property
Cp,gas	522.86	J/mol×K	1059.24	Joback Calculated Property
Cp,gas	527.79	J/mol×K	1096.05	Joback Calculated Property
η	[0.0000051; 0.0002265]	Pa×s	[546.92; 875.14]
η	0.0002265	Pa×s	546.92	Joback Calculated Property
η	0.0000904	Pa×s	601.62	Joback Calculated Property
η	0.0000420	Pa×s	656.33	Joback Calculated Property
η	0.0000220	Pa×s	711.03	Joback Calculated Property
η	0.0000126	Pa×s	765.73	Joback Calculated Property
η	0.0000078	Pa×s	820.44	Joback Calculated Property
η	0.0000051	Pa×s	875.14	Joback Calculated Property
ΔsubH	166.10	kJ/mol	463.00	NIST

Similar Compounds

Find more compounds similar to [1,1'-Biphenyl]-2,2'-dicarboxylic acid.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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