Chemical Properties of Glutaric acid, nonyl 3-phenylpropyl ester

InChI

InChI=1S/C23H36O4/c1-2-3-4-5-6-7-11-19-26-22(24)17-12-18-23(25)27-20-13-16-21-14-9-8-10-15-21/h8-10,14-15H,2-7,11-13,16-20H2,1H3

InChI Key

KYPXBQNOCOUHNX-UHFFFAOYSA-N

Formula

C23H36O4

SMILES

CCCCCCCCCOC(=O)CCCC(=O)OCCCc1ccccc1

Molecular Weight¹

376.53

• 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	[468.82; 1103.61]	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			-1.10600e+00
Coefficient B			2.00032e+00
Coefficient C			-1.06940e-03
Coefficient D			1.73800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	468.82	J/mol×K	273.00	Calculated Property
Cp,gas	580.41	J/mol×K	353.78	Calculated Property
Cp,gas	680.46	J/mol×K	434.56	Calculated Property
Cp,gas	769.51	J/mol×K	515.33	Calculated Property
Cp,gas	848.11	J/mol×K	596.11	Calculated Property
Cp,gas	916.81	J/mol×K	676.89	Calculated Property
Cp,gas	976.16	J/mol×K	757.67	Calculated Property
Cp,gas	1026.72	J/mol×K	838.44	Calculated Property
Cp,gas	1069.02	J/mol×K	919.22	Calculated Property
Cp,gas	1103.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007795; 0.0000500]	Pa×s	[460.05; 747.20]	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			-1.43060e+01
Coefficient B			3.28898e+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.			460.05
Temperature range, max.			747.20
η	0.0007795	Pa×s	460.05	Calculated Property
η	0.0004903	Pa×s	491.96	Calculated Property
η	0.0003263	Pa×s	523.86	Calculated Property
η	0.0002276	Pa×s	555.77	Calculated Property
η	0.0001650	Pa×s	587.67	Calculated Property
η	0.0001237	Pa×s	619.58	Calculated Property
η	0.0000954	Pa×s	651.48	Calculated Property
η	0.0000754	Pa×s	683.39	Calculated Property
η	0.0000608	Pa×s	715.29	Calculated Property
η	0.0000500	Pa×s	747.20	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, nonyl 3-phenylpropyl ester.

Sources

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

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