Chemical Properties of Fumaric acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester

Fumaric acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester

InChI
InChI=1S/C14H8F16O4/c15-7(16)11(23,24)13(27,28)9(19,20)3-33-5(31)1-2-6(32)34-4-10(21,22)14(29,30)12(25,26)8(17)18/h1-2,7-8H,3-4H2/b2-1+
InChI Key
GJKYQRGXEQSQOI-OWOJBTEDSA-N
Formula
C14H8F16O4
SMILES
O=C(/C=C/C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
544.18
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Physical Properties

Property Value Unit Source
ΔfusH° 38.71 kJ/mol Joback Calculated Property
logPoct/wat 4.971 Crippen Calculated Property
McVol 247.020 ml/mol McGowan Calculated Property
Inp [1434.00; 1434.00]   Show Hide
Inp 1434.00 NIST
Inp 1434.00 NIST
Tboil 544.19 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [442.94; 850.25] 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 A-2.59480e+01
Coefficient B2.19960e+00
Coefficient C-1.93200e-03
Coefficient D6.08600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 442.94 J/mol×K 273.00 Calculated Property
Cp,gas 537.36 J/mol×K 353.78 Calculated Property
Cp,gas 615.01 J/mol×K 434.56 Calculated Property
Cp,gas 677.79 J/mol×K 515.33 Calculated Property
Cp,gas 727.64 J/mol×K 596.11 Calculated Property
Cp,gas 766.48 J/mol×K 676.89 Calculated Property
Cp,gas 796.24 J/mol×K 757.67 Calculated Property
Cp,gas 818.84 J/mol×K 838.44 Calculated Property
Cp,gas 836.20 J/mol×K 919.22 Calculated Property
Cp,gas 850.25 J/mol×K 1000.00 Calculated Property

Similar Compounds

Fumaric acid, ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, butyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester. 1H,1H,5H-Octafluoropentyl methacrylate. 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. Chloroacetic acid, 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, nonadecyl 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 pentadecyl ester. Fumaric acid, nonyl 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 octyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl tridecyl ester.

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

Sources

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