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

InChI

InChI=1S/C22H40O4/c1-3-5-7-9-11-12-14-16-20-26-22(24)18-17-21(23)25-19-15-13-10-8-6-4-2/h11-12H,3-10,13-20H2,1-2H3/b12-11+

InChI Key

SDVBLCZRKGAYHQ-VAWYXSNFSA-N

Formula

C22H40O4

SMILES

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

Molecular Weight¹

368.56

• 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	[490.86; 1139.97]	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			1.95260e+01
Coefficient B			2.00424e+00
Coefficient C			-1.06760e-03
Coefficient D			1.83800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	490.86	J/mol×K	273.00	Calculated Property
Cp,gas	603.10	J/mol×K	353.78	Calculated Property
Cp,gas	703.96	J/mol×K	434.56	Calculated Property
Cp,gas	794.01	J/mol×K	515.33	Calculated Property
Cp,gas	873.84	J/mol×K	596.11	Calculated Property
Cp,gas	944.03	J/mol×K	676.89	Calculated Property
Cp,gas	1005.15	J/mol×K	757.67	Calculated Property
Cp,gas	1057.79	J/mol×K	838.44	Calculated Property
Cp,gas	1102.54	J/mol×K	919.22	Calculated Property
Cp,gas	1139.97	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011014; 0.0000507]	Pa×s	[417.28; 706.56]	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			-1.43304e+01
Coefficient B			3.13764e+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.			417.28
Temperature range, max.			706.56
η	0.0011014	Pa×s	417.28	Calculated Property
η	0.0006433	Pa×s	449.42	Calculated Property
η	0.0004037	Pa×s	481.56	Calculated Property
η	0.0002685	Pa×s	513.71	Calculated Property
η	0.0001874	Pa×s	545.85	Calculated Property
η	0.0001361	Pa×s	577.99	Calculated Property
η	0.0001023	Pa×s	610.13	Calculated Property
η	0.0000791	Pa×s	642.28	Calculated Property
η	0.0000626	Pa×s	674.42	Calculated Property
η	0.0000507	Pa×s	706.56	Calculated Property

Similar Compounds

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

Sources

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

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