Chemical Properties of Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl tridecyl ester

Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl tridecyl ester

InChI
InChI=1S/C25H36F4O4/c1-2-3-4-5-6-7-8-9-10-11-12-18-32-23(30)16-17-24(31)33-19-20-21(25(27,28)29)14-13-15-22(20)26/h13-15H,2-12,16-19H2,1H3
InChI Key
MEHPUNDGUVASEY-UHFFFAOYSA-N
Formula
C25H36F4O4
SMILES
CCCCCCCCCCCCCOC(=O)CCC(=O)OCc1c(F)cccc1C(F)(F)F
Molecular Weight1
476.54
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° 67.41 kJ/mol Joback Calculated Property
ΔvapH° 118.61 kJ/mol Relay (1.0) Calculated Property
log10WS -7.59 Relay (1.0) Calculated Property
logPoct/wat 7.522 Crippen Calculated Property
McVol 361.310 ml/mol McGowan Calculated Property
Pc 831.46 kPa Joback Calculated Property
Inp [2810.00; 2810.00]   Show Hide
Inp 2810.00 NIST
Inp 2810.00 NIST
Tboil 670.62 K Relay (1.0) Calculated Property
Tfus 323.55 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 [547.68; 1230.47] 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 A2.55650e+01
Coefficient B2.24432e+00
Coefficient C-1.28152e-03
Coefficient D2.42100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 547.68 J/mol×K 273.00 Calculated Property
Cp,gas 669.88 J/mol×K 353.78 Calculated Property
Cp,gas 778.71 J/mol×K 434.56 Calculated Property
Cp,gas 874.94 J/mol×K 515.33 Calculated Property
Cp,gas 959.33 J/mol×K 596.11 Calculated Property
Cp,gas 1032.64 J/mol×K 676.89 Calculated Property
Cp,gas 1095.64 J/mol×K 757.67 Calculated Property
Cp,gas 1149.11 J/mol×K 838.44 Calculated Property
Cp,gas 1193.79 J/mol×K 919.22 Calculated Property
Cp,gas 1230.47 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl pentadecyl ester. Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl octyl ester. Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl heptyl ester. Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl hexadecyl ester. Succinic acid, dodecyl 2-fluoro-6-(trifluoromethyl)benzyl ester. Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl undecyl ester. Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl nonyl ester. Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl heptadecyl ester. Succinic acid, decyl 2-fluoro-6-(trifluoromethyl)benzyl ester. Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl tetradecyl ester. Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl hexyl ester. Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl pentyl ester. Succinic acid, butyl 2-fluoro-6-(trifluoromethyl)benzyl ester. Glutaric acid, decyl 2-fluoro-6-(trifluoromethyl)benzyl ester. Glutaric acid, dodecyl 2-fluoro-6-(trifluoromethyl)benzyl ester.

Find more compounds similar to Succinic acid, 2-fluoro-6-(trifluoromethyl)benzyl tridecyl 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.