Chemical Properties of (R*,S*)-2,3-diphenylsuccinic acid (CAS 1225-13-4)

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)/t13-,14+

InChI Key

PVXCQHHWNDJIJP-OKILXGFUSA-N

Formula

C16H14O4

SMILES

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

Molecular Weight¹

270.28

CAS

1225-13-4

Other Names

• Meso-2,3-diphenylsuccinic acid

• ω : Acentric Factor.
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[609.05; 660.42]	J/mol×K	[909.18; 1159.55]
Cp,gas	609.05	J/mol×K	909.18	Joback Calculated Property
Cp,gas	619.35	J/mol×K	950.91	Joback Calculated Property
Cp,gas	628.78	J/mol×K	992.64	Joback Calculated Property
Cp,gas	637.49	J/mol×K	1034.36	Joback Calculated Property
Cp,gas	645.58	J/mol×K	1076.09	Joback Calculated Property
Cp,gas	653.18	J/mol×K	1117.82	Joback Calculated Property
Cp,gas	660.42	J/mol×K	1159.55	Joback Calculated Property
η	[0.0000592; 0.0003761]	Pa×s	[614.12; 909.18]
η	0.0003761	Pa×s	614.12	Joback Calculated Property
η	0.0002466	Pa×s	663.30	Joback Calculated Property
η	0.0001714	Pa×s	712.47	Joback Calculated Property
η	0.0001248	Pa×s	761.65	Joback Calculated Property
η	0.0000945	Pa×s	810.83	Joback Calculated Property
η	0.0000738	Pa×s	860.00	Joback Calculated Property
η	0.0000592	Pa×s	909.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to (R*,S*)-2,3-diphenylsuccinic acid.

Sources

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

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