Chemical Properties of Glutaric acid, hept-2-yl 2,2,3,3,3-pentafluoropropyl ester

Glutaric acid, hept-2-yl 2,2,3,3,3-pentafluoropropyl ester

InChI
InChI=1S/C15H23F5O4/c1-3-4-5-7-11(2)24-13(22)9-6-8-12(21)23-10-14(16,17)15(18,19)20/h11H,3-10H2,1-2H3
InChI Key
QGNGGVORWKOZGN-UHFFFAOYSA-N
Formula
C15H23F5O4
SMILES
CCCCCC(C)OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)F
Molecular Weight1
362.33
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 -2014.70 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 40.39 kJ/mol Joback Calculated Property
ΔvapH° 77.08 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.409 Crippen Calculated Property
McVol 245.940 ml/mol McGowan Calculated Property
Inp [1504.00; 1504.00]   Show Hide
Inp 1504.00 NIST
Inp 1504.00 NIST
Tboil 526.96 K Relay (1.0) Calculated Property
Tc 649.21 K Relay (1.0) Calculated Property
Tfus 254.51 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [394.12; 848.24] 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 A1.98980e+01
Coefficient B1.63574e+00
Coefficient C-1.03180e-03
Coefficient D2.24400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 394.12 J/mol×K 273.00 Calculated Property
Cp,gas 479.38 J/mol×K 353.78 Calculated Property
Cp,gas 554.29 J/mol×K 434.56 Calculated Property
Cp,gas 619.55 J/mol×K 515.33 Calculated Property
Cp,gas 675.87 J/mol×K 596.11 Calculated Property
Cp,gas 723.96 J/mol×K 676.89 Calculated Property
Cp,gas 764.53 J/mol×K 757.67 Calculated Property
Cp,gas 798.30 J/mol×K 838.44 Calculated Property
Cp,gas 825.96 J/mol×K 919.22 Calculated Property
Cp,gas 848.24 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, dec-2-yl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-heptyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-decyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-octyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-hexyl ester. Succinic acid, hept-2-yl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, dec-2-yl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 3-octyl ester. Glutaric acid, 3,3,4,4-tetrafluoropropyl hept-4-yl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-pentyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 3-hexyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2-heptyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2-decyl ester. Succinic acid, 2-octyl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2-hexyl ester.

Find more compounds similar to Glutaric acid, hept-2-yl 2,2,3,3,3-pentafluoropropyl 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.