Chemical Properties of Butanedioic acid, 2,3-diphenyl- (CAS 7584-72-7)

InChI

InChI=1S/C16H14O4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10,13-14H,(H,17,18)(H,19,20)

InChI Key

PVXCQHHWNDJIJP-UHFFFAOYSA-N

Formula

C16H14O4

SMILES

O=C(O)C(c1ccccc1)C(C(=O)O)c1ccccc1

Molecular Weight¹

270.28

CAS

7584-72-7

Other Names

• 2,3-Diphenylsuccinic acid
• Succinic acid, 2,3-diphenyl-
• «alpha»,«beta»-Diphenylsuccinic acid
• Racemic-2,3-diphenylbutanedioic acid

• 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_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	[603.65; 647.47]	J/mol×K	[910.06; 1132.47]
Cp,gas	603.65	J/mol×K	910.06	Joback Calculated Property
Cp,gas	612.66	J/mol×K	947.13	Joback Calculated Property
Cp,gas	620.90	J/mol×K	984.20	Joback Calculated Property
Cp,gas	628.43	J/mol×K	1021.27	Joback Calculated Property
Cp,gas	635.32	J/mol×K	1058.34	Joback Calculated Property
Cp,gas	641.64	J/mol×K	1095.40	Joback Calculated Property
Cp,gas	647.47	J/mol×K	1132.47	Joback Calculated Property
η	[0.0000029; 0.0004152]	Pa×s	[514.42; 910.06]
η	0.0004152	Pa×s	514.42	Joback Calculated Property
η	0.0001130	Pa×s	580.36	Joback Calculated Property
η	0.0000401	Pa×s	646.30	Joback Calculated Property
η	0.0000173	Pa×s	712.24	Joback Calculated Property
η	0.0000086	Pa×s	778.18	Joback Calculated Property
η	0.0000047	Pa×s	844.12	Joback Calculated Property
η	0.0000029	Pa×s	910.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butanedioic acid, 2,3-diphenyl-.

Sources

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

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