Chemical Properties of Succinic acid, dec-4-enyl isohexyl ester

InChI

InChI=1S/C20H36O4/c1-4-5-6-7-8-9-10-11-16-23-19(21)14-15-20(22)24-17-12-13-18(2)3/h8-9,18H,4-7,10-17H2,1-3H3/b9-8+

InChI Key

VGQISWJXIUUNSM-CMDGGOBGSA-N

Formula

C20H36O4

SMILES

CCCCC/C=C/CCCOC(=O)CCC(=O)OCCCC(C)C

Molecular Weight¹

340.50

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[448.11; 1037.32]	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			1.96620e+01
Coefficient B			1.82016e+00
Coefficient C			-9.62000e-04
Coefficient D			1.59500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	448.11	J/mol×K	273.00	Calculated Property
Cp,gas	550.25	J/mol×K	353.78	Calculated Property
Cp,gas	642.05	J/mol×K	434.56	Calculated Property
Cp,gas	724.00	J/mol×K	515.33	Calculated Property
Cp,gas	796.62	J/mol×K	596.11	Calculated Property
Cp,gas	860.41	J/mol×K	676.89	Calculated Property
Cp,gas	915.87	J/mol×K	757.67	Calculated Property
Cp,gas	963.50	J/mol×K	838.44	Calculated Property
Cp,gas	1003.82	J/mol×K	919.22	Calculated Property
Cp,gas	1037.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018747; 0.0000617]	Pa×s	[379.74; 670.81]	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			-1.41456e+01
Coefficient B			2.98714e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			379.74
Temperature range, max.			670.81
η	0.0018747	Pa×s	379.74	Calculated Property
η	0.0010111	Pa×s	412.08	Calculated Property
η	0.0005966	Pa×s	444.42	Calculated Property
η	0.0003782	Pa×s	476.76	Calculated Property
η	0.0002540	Pa×s	509.11	Calculated Property
η	0.0001789	Pa×s	541.45	Calculated Property
η	0.0001311	Pa×s	573.79	Calculated Property
η	0.0000993	Pa×s	606.13	Calculated Property
η	0.0000774	Pa×s	638.47	Calculated Property
η	0.0000617	Pa×s	670.81	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dec-4-enyl isohexyl ester.

Sources

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

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