Chemical Properties of Succinic acid, phenyl 4-isopropylphenyl ester

InChI

InChI=1S/C19H20O4/c1-14(2)15-8-10-17(11-9-15)23-19(21)13-12-18(20)22-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3

InChI Key

GYJXCWWLYISGRH-UHFFFAOYSA-N

Formula

C19H20O4

SMILES

CC(C)c1ccc(OC(=O)CCC(=O)Oc2ccccc2)cc1

Molecular Weight¹

312.36

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• 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	[328.94; 776.22]	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			-1.87580e+01
Coefficient B			1.48784e+00
Coefficient C			-8.19160e-04
Coefficient D			1.26300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	328.94	J/mol×K	273.00	Calculated Property
Cp,gas	410.67	J/mol×K	353.78	Calculated Property
Cp,gas	483.47	J/mol×K	434.56	Calculated Property
Cp,gas	547.72	J/mol×K	515.33	Calculated Property
Cp,gas	603.83	J/mol×K	596.11	Calculated Property
Cp,gas	652.19	J/mol×K	676.89	Calculated Property
Cp,gas	693.22	J/mol×K	757.67	Calculated Property
Cp,gas	727.30	J/mol×K	838.44	Calculated Property
Cp,gas	754.83	J/mol×K	919.22	Calculated Property
Cp,gas	776.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009684; 0.0000697]	Pa×s	[438.91; 724.08]	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			-1.36208e+01
Coefficient B			2.93232e+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.			438.91
Temperature range, max.			724.08
η	0.0009684	Pa×s	438.91	Calculated Property
η	0.0006175	Pa×s	470.60	Calculated Property
η	0.0004168	Pa×s	502.28	Calculated Property
η	0.0002948	Pa×s	533.97	Calculated Property
η	0.0002167	Pa×s	565.65	Calculated Property
η	0.0001646	Pa×s	597.34	Calculated Property
η	0.0001286	Pa×s	629.03	Calculated Property
η	0.0001028	Pa×s	660.71	Calculated Property
η	0.0000839	Pa×s	692.40	Calculated Property
η	0.0000697	Pa×s	724.08	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, phenyl 4-isopropylphenyl ester.

Sources

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

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