Chemical Properties of Hexadec-2-enylsuccinic anhydride

InChI

InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17-19(21)23-20(18)22/h14-15,18H,2-13,16-17H2,1H3/b15-14+

InChI Key

MZDVKESGWJINHY-CCEZHUSRSA-N

Formula

C20H34O3

SMILES

CCCCCCCCCCCCC/C=C/CC1CC(=O)OC1=O

Molecular Weight¹

322.49

Other Names

• 2-Hexadecenyl succinic anhydride
• n-Hexadecenylsuccinic anhydride
• 2,5-Furandione, 3-(hexadecenyl)dihydro-
• hexadecenylsuccinic anhydride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[942.07; 1037.79]	J/mol×K	[839.03; 1042.12]
Cp,gas	942.07	J/mol×K	839.03	Joback Calculated Property
Cp,gas	961.21	J/mol×K	872.88	Joback Calculated Property
Cp,gas	979.05	J/mol×K	906.73	Joback Calculated Property
Cp,gas	995.61	J/mol×K	940.57	Joback Calculated Property
Cp,gas	1010.91	J/mol×K	974.42	Joback Calculated Property
Cp,gas	1024.96	J/mol×K	1008.27	Joback Calculated Property
Cp,gas	1037.79	J/mol×K	1042.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexadec-2-enylsuccinic anhydride.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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