Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl octyl ester

Glutaric acid, 2,2,3,3-tetrafluoropropyl octyl ester

InChI
InChI=1S/C16H26F4O4/c1-2-3-4-5-6-7-11-23-13(21)9-8-10-14(22)24-12-16(19,20)15(17)18/h15H,2-12H2,1H3
InChI Key
GFUNFVRTNLNJAS-UHFFFAOYSA-N
Formula
C16H26F4O4
SMILES
CCCCCCCCOC(=O)CCCC(=O)OCC(F)(F)C(F)F
Molecular Weight1
358.37
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -1765.94 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 47.32 kJ/mol Joback Calculated Property
ΔvapH° 85.70 kJ/mol Relay (1.0) Calculated Property
log10WS -4.85 Relay (1.0) Calculated Property
logPoct/wat 4.504 Crippen Calculated Property
McVol 258.260 ml/mol McGowan Calculated Property
Pc 1191.52 kPa Joback Calculated Property
Inp [1845.00; 1845.00]   Show Hide
Inp 1845.00 NIST
Inp 1845.00 NIST
Tboil 570.62 K Relay (1.0) Calculated Property
Tc 721.96 K Relay (1.0) Calculated Property
Tfus 290.26 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 [408.60; 891.29] 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 A3.73710e+01
Coefficient B1.59312e+00
Coefficient C-8.98000e-04
Coefficient D1.58800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 408.60 J/mol×K 273.00 Calculated Property
Cp,gas 495.62 J/mol×K 353.78 Calculated Property
Cp,gas 573.12 J/mol×K 434.56 Calculated Property
Cp,gas 641.61 J/mol×K 515.33 Calculated Property
Cp,gas 701.58 J/mol×K 596.11 Calculated Property
Cp,gas 753.54 J/mol×K 676.89 Calculated Property
Cp,gas 797.99 J/mol×K 757.67 Calculated Property
Cp,gas 835.43 J/mol×K 838.44 Calculated Property
Cp,gas 866.36 J/mol×K 919.22 Calculated Property
Cp,gas 891.29 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3-tetrafluoropropyl nonyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl dodecyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl tetradecyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl tridecyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl octadecyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl decyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl pentadecyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl heptadecyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl dodec-9-yn-1-yl ester. Glutaric acid, 3,3,4,4-tetrafluoropropyl 10-chlorodecyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 8-chlorooctyl ester. Glutaric acid, heptadecyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, decyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl octadecyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl octyl ester.

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl octyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.