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)/b10-9-

InChI Key

XACKAZKMZQZZDT-MDZDMXLPSA-N

Formula

C22H40O4

SMILES

CCCCCCCC/C=C/CCCCCCCCC(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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1139.01; 1231.70]	J/mol×K	[998.58; 1237.82]
Cp,gas	1139.01	J/mol×K	998.58	Joback Calculated Property
Cp,gas	1156.88	J/mol×K	1038.45	Joback Calculated Property
Cp,gas	1173.62	J/mol×K	1078.33	Joback Calculated Property
Cp,gas	1189.37	J/mol×K	1118.20	Joback Calculated Property
Cp,gas	1204.22	J/mol×K	1158.07	Joback Calculated Property
Cp,gas	1218.29	J/mol×K	1197.94	Joback Calculated Property
Cp,gas	1231.70	J/mol×K	1237.82	Joback Calculated Property
η	[0.0000009; 0.0001898]	Pa×s	[539.12; 998.58]
η	0.0001898	Pa×s	539.12	Joback Calculated Property
η	0.0000441	Pa×s	615.70	Joback Calculated Property
η	0.0000141	Pa×s	692.27	Joback Calculated Property
η	0.0000057	Pa×s	768.85	Joback Calculated Property
η	0.0000027	Pa×s	845.43	Joback Calculated Property
η	0.0000015	Pa×s	922.00	Joback Calculated Property
η	0.0000009	Pa×s	998.58	Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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