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

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

InChI
InChI=1S/C18H26F8O4/c1-3-5-7-12(4-2)10-29-13(27)8-6-9-14(28)30-11-16(21,22)18(25,26)17(23,24)15(19)20/h12,15H,3-11H2,1-2H3
InChI Key
UARREPQDQBBDEC-UHFFFAOYSA-N
Formula
C18H26F8O4
SMILES
CCCCC(CC)COC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
458.38
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Physical Properties

Property Value Unit Source
ΔfusH° 46.47 kJ/mol Joback Calculated Property
log10WS -6.29 Relay (1.0) Calculated Property
logPoct/wat 5.630 Crippen Calculated Property
McVol 293.520 ml/mol McGowan Calculated Property
Inp [1844.00; 1844.00]   Show Hide
Inp 1844.00 NIST
Inp 1844.00 NIST
Tboil 587.51 K Relay (1.0) Calculated Property
Tfus 257.68 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [480.58; 1026.23] 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 A9.28900e+00
Coefficient B2.08784e+00
Coefficient C-1.41920e-03
Coefficient D3.48300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 480.58 J/mol×K 273.00 Calculated Property
Cp,gas 585.72 J/mol×K 353.78 Calculated Property
Cp,gas 677.15 J/mol×K 434.56 Calculated Property
Cp,gas 755.99 J/mol×K 515.33 Calculated Property
Cp,gas 823.34 J/mol×K 596.11 Calculated Property
Cp,gas 880.30 J/mol×K 676.89 Calculated Property
Cp,gas 927.96 J/mol×K 757.67 Calculated Property
Cp,gas 967.44 J/mol×K 838.44 Calculated Property
Cp,gas 999.83 J/mol×K 919.22 Calculated Property
Cp,gas 1026.23 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethylbutyl 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 3,7-dimethyloctyl ester. Succinic acid, cyclohexylmethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2-(cyclohexyl)ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Sebacic acid, isohexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylbutyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylpentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4,4-trimethylpentyl ester. Adipic acid, isohexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, isohexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethylbutyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-methyl-5-methoxypentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethylcyclohexyl ester. Glutaric acid, 2-(adamant-1-yl)ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

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

Sources

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