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

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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=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
358.18
Sources

Physical Properties

Property Value Unit Source
Δf -1898.28 kJ/mol Joback Calculated Property
Δfgas -2243.16 kJ/mol Joback Calculated Property
Δfus 28.90 kJ/mol Joback Calculated Property
Δvap 47.54 kJ/mol Joback Calculated Property
logPoct/wat 2.82 Crippen Calculated Property
Pc 1700.50 kPa Joback Calculated Property
Tboil 591.85 K Joback Calculated Property
Tc 751.14 K Joback Calculated Property
Tfus 349.95 K Joback Calculated Property
Vc 0.78 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 520.10 J/mol×K 591.85 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
-CH3 1
-CH2- 2
-F 8
>C< 3
=CH- 2
>C=O (nonring) 2

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, 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, octadecyl 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, eicosyl 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, dodecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl octyl ester. Fumaric acid, nonadecyl 2,2,3,3,4,4,5,5-octafluoropentyl 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, nonyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, isohexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

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