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
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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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [318.40; 633.97] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A3.15200e+00
Coefficient B1.43692e+00
Coefficient C-1.11900e-03
Coefficient D3.12900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 318.40 J/mol×K 273.00 Calculated Property
Cp,gas 385.30 J/mol×K 353.78 Calculated Property
Cp,gas 441.94 J/mol×K 434.56 Calculated Property
Cp,gas 489.30 J/mol×K 515.33 Calculated Property
Cp,gas 528.36 J/mol×K 596.11 Calculated Property
Cp,gas 560.13 J/mol×K 676.89 Calculated Property
Cp,gas 585.58 J/mol×K 757.67 Calculated Property
Cp,gas 605.71 J/mol×K 838.44 Calculated Property
Cp,gas 621.51 J/mol×K 919.22 Calculated Property
Cp,gas 633.97 J/mol×K 1000.00 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

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