Chemical Properties of 1-Octenylsuccinic anhydride

1-Octenylsuccinic anhydride

InChI
InChI=1S/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h7-8,10H,2-6,9H2,1H3/b8-7+
InChI Key
FLISWPFVWWWNNP-BQYQJAHWSA-N
Formula
C12H18O3
SMILES
CCCCCC/C=C/C1CC(=O)OC1=O
Molecular Weight1
210.27
Other Names
  • n-Octenylsuccinic anhydride
  • 2,5-Furandione, dihydro-3-(octenyl)-
  • Milldride OSA
  • Octenyl succinic anhydride
  • dihydro-3-(octenyl)furan-2,5-dione
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 27.97 kJ/mol Joback Calculated Property
logPoct/wat 2.603 Crippen Calculated Property
McVol 173.790 ml/mol McGowan Calculated Property
Tboil 577.51 K Relay (1.0) Calculated Property
Tfus 311.52 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 [484.42; 574.11] J/mol×K [655.99; 875.16] Show Hide
Cp,gas 484.42 J/mol×K 655.99 Joback Calculated Property
Cp,gas 501.86 J/mol×K 692.52 Joback Calculated Property
Cp,gas 518.32 J/mol×K 729.05 Joback Calculated Property
Cp,gas 533.77 J/mol×K 765.57 Joback Calculated Property
Cp,gas 548.23 J/mol×K 802.10 Joback Calculated Property
Cp,gas 561.68 J/mol×K 838.63 Joback Calculated Property
Cp,gas 574.11 J/mol×K 875.16 Joback Calculated Property

Similar Compounds

2-Dodecen-1-yl(-)succinic anhydride. Hexadec-2-enylsuccinic anhydride. 2,5-Furandione, 3-(2-decenyl)dihydro-. Diisobutyl 2-cyclohexene-1,4-dicarboxylate. Cnidilide. 3-Isobutenyl-5-methyl-5-vinylbutyrolactone. 3-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride. cis,cis-3-Methyl-4-cyclohexene-1,2-dicarboxylic acid anhydride. n-butylidene dihydrophthalide. 2-Cyclohexene-1-carboxylic acid, 2-methyl-4-oxo-, ethyl ester. 1,2,3,6-tetrahydromethylphthalic anhydride. 4-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride. 4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-. cis-Bicyclo[2.2.2]oct-5-en-2,3-dicarboxylic acid, anhydride. cis-Cyclohex-4-en-1,2-dicarboxylic acid, pentadecyl phenethyl ester.

Find more compounds similar to 1-Octenylsuccinic anhydride.

Sources

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.