Chemical Properties of 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 2-methylpentyl ester

InChI
InChI=1S/C16H22F8O4/c1-3-5-10(2)8-27-11(25)6-4-7-12(26)28-9-14(19,20)16(23,24)15(21,22)13(17)18/h10,13H,3-9H2,1-2H3
InChI Key
MCVNBCCERZSJKS-UHFFFAOYSA-N
Formula
C16H22F8O4
SMILES
CCCC(C)COC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
430.33
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Physical Properties

Property Value Unit Source
ΔfH°gas -2567.66 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 41.29 kJ/mol Joback Calculated Property
ΔvapH° 82.40 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.850 Crippen Calculated Property
McVol 265.340 ml/mol McGowan Calculated Property
Inp [1681.00; 1681.00]   Show Hide
Inp 1681.00 NIST
Inp 1681.00 NIST

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

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [438.16; 923.05] 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 A1.11070e+01
Coefficient B1.89784e+00
Coefficient C-1.31040e-03
Coefficient D3.24500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 438.16 J/mol×K 273.00 Calculated Property
Cp,gas 532.88 J/mol×K 353.78 Calculated Property
Cp,gas 615.00 J/mol×K 434.56 Calculated Property
Cp,gas 685.54 J/mol×K 515.33 Calculated Property
Cp,gas 745.52 J/mol×K 596.11 Calculated Property
Cp,gas 795.98 J/mol×K 676.89 Calculated Property
Cp,gas 837.93 J/mol×K 757.67 Calculated Property
Cp,gas 872.41 J/mol×K 838.44 Calculated Property
Cp,gas 900.44 J/mol×K 919.22 Calculated Property
Cp,gas 923.05 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-methylbutyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethylhexyl 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. Glutaric acid, isohexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, isohexyl 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 3,7-dimethyloctyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-methyl-5-methoxypentyl 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. 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-methylbutyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylbutyl ester.

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

Sources

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