Chemical Properties of Fumaric acid, ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester

Fumaric acid, ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI
InChI=1S/C11H10F8O4/c1-2-22-6(20)3-4-7(21)23-5-9(14,15)11(18,19)10(16,17)8(12)13/h3-4,8H,2,5H2,1H3/b4-3+
InChI Key
RECSWTWQJZPFQW-ONEGZZNKSA-N
Formula
C11H10F8O4
SMILES
CCOC(=O)/C=C/C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
358.18
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
ΔfH°gas -2367.54 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.06 kJ/mol Joback Calculated Property
ΔvapH° 79.95 kJ/mol Relay (1.0) Calculated Property
IE 10.73 eV Relay (1.0) Calculated Property
logPoct/wat 2.820 Crippen Calculated Property
McVol 190.590 ml/mol McGowan Calculated Property
Pc 1591.08 kPa Joback Calculated Property
Inp [1285.00; 1285.00]   Show Hide
Inp 1285.00 NIST
Inp 1285.00 NIST
Tboil 507.30 K Relay (1.0) Calculated Property
Tc 647.20 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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 [509.89; 571.20] J/mol×K [555.91; 709.79] Show Hide
Cp,gas 509.89 J/mol×K 555.91 Joback Calculated Property
Cp,gas 521.89 J/mol×K 581.56 Joback Calculated Property
Cp,gas 533.13 J/mol×K 607.20 Joback Calculated Property
Cp,gas 543.65 J/mol×K 632.85 Joback Calculated Property
Cp,gas 553.48 J/mol×K 658.49 Joback Calculated Property
Cp,gas 562.66 J/mol×K 684.14 Joback Calculated Property
Cp,gas 571.20 J/mol×K 709.79 Joback Calculated Property

Similar Compounds

Fumaric acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Fumaric acid, butyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentyl ester. Fumaric acid, hexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, heptyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, hexadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl tetradecyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl undecyl ester. Fumaric acid, nonadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, decyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, eicosyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, octadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl tridecyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl octyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentadecyl ester.

Find more compounds similar to Fumaric acid, ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

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.
These property values are available through the Cheméo API. A free account gives you an access key.