Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 2-fluoro-3-(trifluoromethyl)phenyl ester

Succinic acid, 2,2,3,3-tetrafluoropropyl 2-fluoro-3-(trifluoromethyl)phenyl ester

InChI
InChI=1S/C14H10F8O4/c15-11-7(14(20,21)22)2-1-3-8(11)26-10(24)5-4-9(23)25-6-13(18,19)12(16)17/h1-3,12H,4-6H2
InChI Key
PXIAKFLSSUVBGK-UHFFFAOYSA-N
Formula
C14H10F8O4
SMILES
O=C(CCC(=O)Oc1cccc(C(F)(F)F)c1F)OCC(F)(F)C(F)F
Molecular Weight1
394.21
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° 40.31 kJ/mol Joback Calculated Property
logPoct/wat 3.974 Crippen Calculated Property
McVol 213.400 ml/mol McGowan Calculated Property
Inp [1644.00; 1644.00]   Show Hide
Inp 1644.00 NIST
Inp 1644.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 [345.35; 693.25] 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 A3.37730e+01
Coefficient B1.37820e+00
Coefficient C-9.23720e-04
Coefficient D2.05000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 345.35 J/mol×K 273.00 Calculated Property
Cp,gas 414.81 J/mol×K 353.78 Calculated Property
Cp,gas 475.07 J/mol×K 434.56 Calculated Property
Cp,gas 526.75 J/mol×K 515.33 Calculated Property
Cp,gas 570.52 J/mol×K 596.11 Calculated Property
Cp,gas 607.01 J/mol×K 676.89 Calculated Property
Cp,gas 636.88 J/mol×K 757.67 Calculated Property
Cp,gas 660.78 J/mol×K 838.44 Calculated Property
Cp,gas 679.36 J/mol×K 919.22 Calculated Property
Cp,gas 693.25 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-fluoro-3-trifluoromethylphenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-fluoro-3-(trifluoromethyl)phenyl ester. Succinic acid, ethyl 2-fluoro-3-(trifluoromethyl)phenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-fluoro-3-(trifluoromethyl)phenyl ester. Succinic acid, 2,2-dichloroethyl 2-fluoro-3-(trifluoromethyl)phenyl ester. Succinic acid, 8-chlorooctyl 2-fluoro-3-(trifluoromethyl)phenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-fluoro-3-trifluoromethylphenyl ester. Succinic acid, 3-methylbut-2-en-1-yl 2-fluoro-3-(trifluoromethyl)phenyl ester. Succinic acid, but-3-yn-2-yl 2-fluoro-3-(trifluoromethyl)phenyl ester. Glutaric acid, ethyl 2-fluoro-3-trifluoromethylphenyl ester. Succinic acid, cyclohexylmethyl 2-fluoro-3-(trifluoromethyl)phenyl ester. Succinic acid, 2-ethylhexyl 2-fluoro-3-(trifluoromethyl)phenyl ester. Succinic acid, tridec-2-yn-1-yl 2-fluoro-3-(trifluoromethyl)phenyl ester. Succinic acid, hept-2-yl 2-fluoro-3-(trifluoromethyl)phenyl ester. Succinic acid, dec-2-yl 2-fluoro-3-(trifluoromethyl)phenyl ester.

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 2-fluoro-3-(trifluoromethyl)phenyl 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.