Chemical Properties of 9-Octadecenylsuccinic acid

InChI

InChI=1S/C22H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22(25)26)19-21(23)24/h9-10,20H,2-8,11-19H2,1H3,(H,23,24)(H,25,26)

InChI Key

XACKAZKMZQZZDT-UHFFFAOYSA-N

Formula

C22H40O4

SMILES

CCCCCCCCC=CCCCCCCCCC(CC(=O)O)C(=O)O

Molecular Weight¹

368.56

Other Names

• Octadecenylsuccinic acid
• dihydro-3-(octadecenyl)furan-2,5-dione

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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, Log10 of Water solubility in mol/l 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	[485.11; 1145.85]	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			-2.37740e+01
Coefficient B			2.22132e+00
Coefficient C			-1.40520e-03
Coefficient D			3.53500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	485.11	J/mol×K	273.00	Calculated Property
Cp,gas	601.86	J/mol×K	353.78	Calculated Property
Cp,gas	705.17	J/mol×K	434.56	Calculated Property
Cp,gas	796.15	J/mol×K	515.33	Calculated Property
Cp,gas	875.92	J/mol×K	596.11	Calculated Property
Cp,gas	945.61	J/mol×K	676.89	Calculated Property
Cp,gas	1006.33	J/mol×K	757.67	Calculated Property
Cp,gas	1059.20	J/mol×K	838.44	Calculated Property
Cp,gas	1105.33	J/mol×K	919.22	Calculated Property
Cp,gas	1145.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002054; 0.0000430]	Pa×s	[638.82; 856.27]	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			-1.46484e+01
Coefficient B			3.93390e+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.			638.82
Temperature range, max.			856.27
η	0.0002054	Pa×s	638.82	Calculated Property
η	0.0001641	Pa×s	662.98	Calculated Property
η	0.0001332	Pa×s	687.14	Calculated Property
η	0.0001097	Pa×s	711.30	Calculated Property
η	0.0000915	Pa×s	735.46	Calculated Property
η	0.0000772	Pa×s	759.62	Calculated Property
η	0.0000658	Pa×s	783.78	Calculated Property
η	0.0000566	Pa×s	807.94	Calculated Property
η	0.0000491	Pa×s	832.11	Calculated Property
η	0.0000430	Pa×s	856.27	Calculated Property

Similar Compounds

Find more compounds similar to 9-Octadecenylsuccinic acid.

Sources

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

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