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

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

InChI
InChI=1S/C27H42F8O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-38-22(36)18-19-23(37)39-21-25(30,31)27(34,35)26(32,33)24(28)29/h18-19,24H,2-17,20-21H2,1H3/b19-18+
InChI Key
IXTVOXNTQCCHAU-VHEBQXMUSA-N
Formula
C27H42F8O4
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
582.61
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Physical Properties

Property Value Unit Source
ΔfH°gas -2670.94 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 70.34 kJ/mol Joback Calculated Property
ΔvapH° 129.80 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 9.062 Crippen Calculated Property
McVol 416.030 ml/mol McGowan Calculated Property
Inp 2793.00 NIST
Tboil 661.69 K Relay (1.0) Calculated Property
Tfus 328.88 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 [1435.74; 1546.64] J/mol×K [957.93; 1198.54] Show Hide
Cp,gas 1435.74 J/mol×K 957.93 Joback Calculated Property
Cp,gas 1457.23 J/mol×K 998.03 Joback Calculated Property
Cp,gas 1477.27 J/mol×K 1038.13 Joback Calculated Property
Cp,gas 1496.03 J/mol×K 1078.23 Joback Calculated Property
Cp,gas 1513.73 J/mol×K 1118.33 Joback Calculated Property
Cp,gas 1530.53 J/mol×K 1158.44 Joback Calculated Property
Cp,gas 1546.64 J/mol×K 1198.54 Joback Calculated Property

Similar Compounds

Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl tetradecyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl octyl ester. Fumaric acid, eicosyl 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, hexadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, dodecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl undecyl 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 pentadecyl ester. Fumaric acid, heptadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, nonadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, nonyl 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, hexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentyl ester.

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

Sources

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