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

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

InChI
InChI=1S/C19H26F8O4/c1-2-3-4-5-6-7-8-9-12-30-14(28)10-11-15(29)31-13-17(22,23)19(26,27)18(24,25)16(20)21/h10-11,16H,2-9,12-13H2,1H3/b11-10+
InChI Key
RABMQDXGVSIRLK-ZHACJKMWSA-N
Formula
C19H26F8O4
SMILES
CCCCCCCCCCOC(=O)/C=C/C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
470.40
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Physical Properties

Property Value Unit Source
Δfgas -2516.49 kJ/mol Relay (1.0) Calculated Property
Δfus 49.62 kJ/mol Joback Calculated Property
Δvap 103.22 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 5.941 Crippen Calculated Property
McVol 303.310 ml/mol McGowan Calculated Property
Inp [2044.00; 2044.00]   Show Hide
Inp 2044.00 NIST
Inp 2044.00 NIST
Tboil 598.79 K Relay (1.0) Calculated Property
Tfus 317.42 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 [949.28; 1027.38] J/mol×K [774.89; 949.09] Show Hide
Cp,gas 949.28 J/mol×K 774.89 Joback Calculated Property
Cp,gas 964.34 J/mol×K 803.92 Joback Calculated Property
Cp,gas 978.51 J/mol×K 832.96 Joback Calculated Property
Cp,gas 991.85 J/mol×K 861.99 Joback Calculated Property
Cp,gas 1004.39 J/mol×K 891.02 Joback Calculated Property
Cp,gas 1016.22 J/mol×K 920.06 Joback Calculated Property
Cp,gas 1027.38 J/mol×K 949.09 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, 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, 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, decyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Sources

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