Chemical Properties of Succinic acid, octyl tetradec-11-enyl ester

InChI

InChI=1S/C26H48O4/c1-3-5-7-9-11-12-13-14-15-16-18-20-24-30-26(28)22-21-25(27)29-23-19-17-10-8-6-4-2/h5,7H,3-4,6,8-24H2,1-2H3/b7-5+

InChI Key

UEOUQWUMMYLKAF-FNORWQNLSA-N

Formula

C26H48O4

SMILES

CCC=CCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCC

Molecular Weight¹

424.66

• 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).
• 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 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	[575.71; 1346.33]	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			1.58900e+01
Coefficient B			2.38424e+00
Coefficient C			-1.28520e-03
Coefficient D			2.31400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	575.71	J/mol×K	273.00	Calculated Property
Cp,gas	708.77	J/mol×K	353.78	Calculated Property
Cp,gas	828.27	J/mol×K	434.56	Calculated Property
Cp,gas	934.93	J/mol×K	515.33	Calculated Property
Cp,gas	1029.48	J/mol×K	596.11	Calculated Property
Cp,gas	1112.67	J/mol×K	676.89	Calculated Property
Cp,gas	1185.22	J/mol×K	757.67	Calculated Property
Cp,gas	1247.85	J/mol×K	838.44	Calculated Property
Cp,gas	1301.31	J/mol×K	919.22	Calculated Property
Cp,gas	1346.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006211; 0.0000271]	Pa×s	[462.36; 786.23]	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			-1.49847e+01
Coefficient B			3.51428e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			462.36
Temperature range, max.			786.23
η	0.0006211	Pa×s	462.36	Calculated Property
η	0.0003588	Pa×s	498.35	Calculated Property
η	0.0002231	Pa×s	534.33	Calculated Property
η	0.0001473	Pa×s	570.32	Calculated Property
η	0.0001022	Pa×s	606.30	Calculated Property
η	0.0000739	Pa×s	642.29	Calculated Property
η	0.0000553	Pa×s	678.27	Calculated Property
η	0.0000426	Pa×s	714.26	Calculated Property
η	0.0000336	Pa×s	750.24	Calculated Property
η	0.0000271	Pa×s	786.23	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, octyl tetradec-11-enyl ester.

Sources

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

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