Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl tetradec-3-en-1-yl ester

Succinic acid, 2,2,3,3-tetrafluoropropyl tetradec-3-en-1-yl ester

InChI
InChI=1S/C21H34F4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-28-18(26)14-15-19(27)29-17-21(24,25)20(22)23/h11-12,20H,2-10,13-17H2,1H3/b12-11+
InChI Key
AVKPCYQYQDWABM-VAWYXSNFSA-N
Formula
C21H34F4O4
SMILES
CCCCCCCCCCC=CCCOC(=O)CCC(=O)OCC(F)(F)C(F)F
Molecular Weight1
426.49
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
ΔfusH° 60.47 kJ/mol Joback Calculated Property
ΔvapH° 107.18 kJ/mol Relay (1.0) Calculated Property
log10WS -6.44 Relay (1.0) Calculated Property
logPoct/wat 6.231 Crippen Calculated Property
McVol 324.410 ml/mol McGowan Calculated Property
Inp 2351.00 NIST
Tboil 616.42 K Relay (1.0) Calculated Property
Tc 767.14 K Relay (1.0) Calculated Property
Tfus 297.85 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation 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 [500.66; 1118.66] 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 A1.86440e+01
Coefficient B2.08812e+00
Coefficient C-1.25380e-03
Coefficient D2.65700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 500.66 J/mol×K 273.00 Calculated Property
Cp,gas 612.22 J/mol×K 353.78 Calculated Property
Cp,gas 711.09 J/mol×K 434.56 Calculated Property
Cp,gas 798.11 J/mol×K 515.33 Calculated Property
Cp,gas 874.14 J/mol×K 596.11 Calculated Property
Cp,gas 940.01 J/mol×K 676.89 Calculated Property
Cp,gas 996.55 J/mol×K 757.67 Calculated Property
Cp,gas 1044.62 J/mol×K 838.44 Calculated Property
Cp,gas 1085.04 J/mol×K 919.22 Calculated Property
Cp,gas 1118.66 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, 2,2,3,3-tetrafluoropropyl non-3-en-1-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl dec-4-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl tetradec-3-en-1-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl non-3-en-1-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl trans-hex-3-en-1-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl cis-hex-3-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl undec-2-enyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl cis-hex-3-enyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl oct-3-en-2-yl ester. Succinic acid, dodec-2-en-1-yl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl dec-9-en-1-yl ester. Glutaric acid, dodec-2-en-1-yl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl cis-hex-2-en-1-yl ester.

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl tetradec-3-en-1-yl 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.
These property values are available through the Cheméo API. A free account gives you an access key.