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

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

InChI
InChI=1S/C20H22F16O4/c21-13(22)17(29,30)19(33,34)15(25,26)9-39-11(37)7-5-3-1-2-4-6-8-12(38)40-10-16(27,28)20(35,36)18(31,32)14(23)24/h13-14H,1-10H2
InChI Key
SDVCVWKENPHZSW-UHFFFAOYSA-N
Formula
C20H22F16O4
SMILES
O=C(CCCCCCCCC(=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
630.36
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Physical Properties

Property Value Unit Source
ΔfusH° 54.04 kJ/mol Joback Calculated Property
logPoct/wat 7.536 Crippen Calculated Property
McVol 335.860 ml/mol McGowan Calculated Property
Inp 1983.00 NIST
Tboil 604.80 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 [584.22; 1190.38] 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-1.72200e+01
Coefficient B2.74960e+00
Coefficient C-2.17460e-03
Coefficient D6.32600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 584.22 J/mol×K 273.00 Calculated Property
Cp,gas 711.37 J/mol×K 353.78 Calculated Property
Cp,gas 818.90 J/mol×K 434.56 Calculated Property
Cp,gas 908.81 J/mol×K 515.33 Calculated Property
Cp,gas 983.11 J/mol×K 596.11 Calculated Property
Cp,gas 1043.79 J/mol×K 676.89 Calculated Property
Cp,gas 1092.86 J/mol×K 757.67 Calculated Property
Cp,gas 1132.31 J/mol×K 838.44 Calculated Property
Cp,gas 1164.15 J/mol×K 919.22 Calculated Property
Cp,gas 1190.38 J/mol×K 1000.00 Calculated Property

Similar Compounds

Dodecanoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Nonanoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Sebacic acid, butyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Sebacic acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentyl ester. Sebacic acid, dodecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Sebacic acid, nonyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Sebacic acid, decyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Sebacic acid, heptyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Sebacic acid, 2,2,3,3,4,4,5,5-octafluoropentyl tridecyl ester. Sebacic acid, hexadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Sebacic acid, hexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Sebacic acid, octadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Sebacic acid, 2,2,3,3,4,4,5,5-octafluoropentyl undecyl ester. Sebacic acid, heptadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

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

Sources

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