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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[257.00; 630.37]	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			-7.36300e+01
Coefficient B			1.47940e+00
Coefficient C			-1.06060e-03
Coefficient D			2.85200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	257.00	J/mol×K	273.00	Calculated Property
Cp,gas	329.63	J/mol×K	353.78	Calculated Property
Cp,gas	392.37	J/mol×K	434.56	Calculated Property
Cp,gas	446.12	J/mol×K	515.33	Calculated Property
Cp,gas	491.79	J/mol×K	596.11	Calculated Property
Cp,gas	530.27	J/mol×K	676.89	Calculated Property
Cp,gas	562.46	J/mol×K	757.67	Calculated Property
Cp,gas	589.28	J/mol×K	838.44	Calculated Property
Cp,gas	611.61	J/mol×K	919.22	Calculated Property
Cp,gas	630.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003761; 0.0000940]	Pa×s	[614.12; 811.68]	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			-1.35805e+01
Coefficient B			3.49736e+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.			614.12
Temperature range, max.			811.68
η	0.0003761	Pa×s	614.12	Calculated Property
η	0.0003090	Pa×s	636.07	Calculated Property
η	0.0002572	Pa×s	658.02	Calculated Property
η	0.0002167	Pa×s	679.97	Calculated Property
η	0.0001845	Pa×s	701.93	Calculated Property
η	0.0001586	Pa×s	723.88	Calculated Property
η	0.0001376	Pa×s	745.83	Calculated Property
η	0.0001203	Pa×s	767.78	Calculated Property
η	0.0001060	Pa×s	789.73	Calculated Property
η	0.0000940	Pa×s	811.68	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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