Chemical Properties of Succinic acid, hexyl non-4-enyl ester

InChI

InChI=1S/C19H34O4/c1-3-5-7-9-10-11-13-17-23-19(21)15-14-18(20)22-16-12-8-6-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9+

InChI Key

UFIFGKKZECJZCU-MDZDMXLPSA-N

Formula

C19H34O4

SMILES

CCCC/C=C/CCCOC(=O)CCC(=O)OCCCCCC

Molecular Weight¹

326.48

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[427.21; 985.19]	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			2.22530e+01
Coefficient B			1.71924e+00
Coefficient C			-9.04400e-04
Coefficient D			1.48100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	427.21	J/mol×K	273.00	Calculated Property
Cp,gas	523.85	J/mol×K	353.78	Calculated Property
Cp,gas	610.73	J/mol×K	434.56	Calculated Property
Cp,gas	688.32	J/mol×K	515.33	Calculated Property
Cp,gas	757.11	J/mol×K	596.11	Calculated Property
Cp,gas	817.54	J/mol×K	676.89	Calculated Property
Cp,gas	870.10	J/mol×K	757.67	Calculated Property
Cp,gas	915.25	J/mol×K	838.44	Calculated Property
Cp,gas	953.46	J/mol×K	919.22	Calculated Property
Cp,gas	985.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016466; 0.0000762]	Pa×s	[383.47; 652.96]	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			-1.38546e+01
Coefficient B			2.85516e+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.			383.47
Temperature range, max.			652.96
η	0.0016466	Pa×s	383.47	Calculated Property
η	0.0009602	Pa×s	413.41	Calculated Property
η	0.0006023	Pa×s	443.36	Calculated Property
η	0.0004007	Pa×s	473.30	Calculated Property
η	0.0002799	Pa×s	503.24	Calculated Property
η	0.0002035	Pa×s	533.19	Calculated Property
η	0.0001531	Pa×s	563.13	Calculated Property
η	0.0001185	Pa×s	593.07	Calculated Property
η	0.0000940	Pa×s	623.02	Calculated Property
η	0.0000762	Pa×s	652.96	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, hexyl non-4-enyl ester.

Sources

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

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