Chemical Properties of Glutaric acid, decyl 2,2,3,3,4,4,4-heptafluorobutyl ester

Glutaric acid, decyl 2,2,3,3,4,4,4-heptafluorobutyl ester

InChI
InChI=1S/C19H29F7O4/c1-2-3-4-5-6-7-8-9-13-29-15(27)11-10-12-16(28)30-14-17(20,21)18(22,23)19(24,25)26/h2-14H2,1H3
InChI Key
RTWGZSMNWMVNKK-UHFFFAOYSA-N
Formula
C19H29F7O4
SMILES
CCCCCCCCCCOC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
454.42
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Physical Properties

Property Value Unit Source
ΔfH°gas -2458.26 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 53.02 kJ/mol Joback Calculated Property
ΔvapH° 92.86 kJ/mol Relay (1.0) Calculated Property
log10WS -6.64 Relay (1.0) Calculated Property
logPoct/wat 6.217 Crippen Calculated Property
McVol 305.840 ml/mol McGowan Calculated Property
Pc 923.86 kPa Joback Calculated Property
Inp [2152.00; 2152.00]   Show Hide
Inp 2152.00 NIST
Inp 2152.00 NIST
Tboil 583.95 K Relay (1.0) Calculated Property
Tc 691.54 K Relay (1.0) Calculated Property
Tfus 264.60 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, 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 [494.23; 1069.67] 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 A5.65300e+00
Coefficient B2.15922e+00
Coefficient C-1.45080e-03
Coefficient D3.55600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 494.23 J/mol×K 273.00 Calculated Property
Cp,gas 603.70 J/mol×K 353.78 Calculated Property
Cp,gas 699.17 J/mol×K 434.56 Calculated Property
Cp,gas 781.75 J/mol×K 515.33 Calculated Property
Cp,gas 852.57 J/mol×K 596.11 Calculated Property
Cp,gas 912.76 J/mol×K 676.89 Calculated Property
Cp,gas 963.44 J/mol×K 757.67 Calculated Property
Cp,gas 1005.74 J/mol×K 838.44 Calculated Property
Cp,gas 1040.77 J/mol×K 919.22 Calculated Property
Cp,gas 1069.67 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl nonyl ester. Glutaric acid, dodecyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl hexadecyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl tridecyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl pentadecyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl undecyl ester. Glutaric acid, eicosyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl tetradecyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl octadecyl ester. Glutaric acid, heptadecyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl octyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl heptyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl hexyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl pentyl ester. Succinic acid, 2,2,3,3,4,4,4-heptafluorobutyl nonyl ester.

Find more compounds similar to Glutaric acid, decyl 2,2,3,3,4,4,4-heptafluorobutyl ester.

Sources

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