Chemical Properties of Glutaric acid, isobutyl 2,2,3,3,4,4,5,5-octafluoropentyl ester

Glutaric acid, isobutyl 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI
InChI=1S/C14H18F8O4/c1-8(2)6-25-9(23)4-3-5-10(24)26-7-12(17,18)14(21,22)13(19,20)11(15)16/h8,11H,3-7H2,1-2H3
InChI Key
DJCFTHCYISVLAI-UHFFFAOYSA-N
Formula
C14H18F8O4
SMILES
CC(C)COC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
402.28
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Physical Properties

Property Value Unit Source
ΔfH°gas -2532.39 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.11 kJ/mol Joback Calculated Property
ΔvapH° 77.33 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.070 Crippen Calculated Property
McVol 237.160 ml/mol McGowan Calculated Property
Pc 1240.71 kPa Joback Calculated Property
Inp 1577.00 NIST
Tboil 539.82 K Relay (1.0) Calculated Property
Tc 674.15 K Relay (1.0) Calculated Property

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

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [395.73; 819.87] 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 A1.29250e+01
Coefficient B1.70784e+00
Coefficient C-1.20160e-03
Coefficient D3.00700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 395.73 J/mol×K 273.00 Calculated Property
Cp,gas 480.04 J/mol×K 353.78 Calculated Property
Cp,gas 552.84 J/mol×K 434.56 Calculated Property
Cp,gas 615.08 J/mol×K 515.33 Calculated Property
Cp,gas 667.70 J/mol×K 596.11 Calculated Property
Cp,gas 711.65 J/mol×K 676.89 Calculated Property
Cp,gas 747.90 J/mol×K 757.67 Calculated Property
Cp,gas 777.38 J/mol×K 838.44 Calculated Property
Cp,gas 801.05 J/mol×K 919.22 Calculated Property
Cp,gas 819.87 J/mol×K 1000.00 Calculated Property

Similar Compounds

Adipic acid, isobutyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl neopentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl propyl ester. Sebacic acid, isobutyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylbutyl ester. Glutaric acid, butyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentyl ester. Glutaric acid, ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, hexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, heptyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylpentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl tridecyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentadecyl ester.

Find more compounds similar to Glutaric acid, isobutyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Sources

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