Chemical Properties of 3-Fluoro-4-trifluoromethylbenzoic acid, 4-chlorophenyl ester

3-Fluoro-4-trifluoromethylbenzoic acid, 4-chlorophenyl ester

InChI
InChI=1S/C14H7ClF4O2/c15-9-2-4-10(5-3-9)21-13(20)8-1-6-11(12(16)7-8)14(17,18)19/h1-7H
InChI Key
BPTMIWNWMACZAW-UHFFFAOYSA-N
Formula
C14H7ClF4O2
SMILES
O=C(Oc1ccc(Cl)cc1)c1ccc(C(F)(F)F)c(F)c1
Molecular Weight1
318.65
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
Δfus 32.40 kJ/mol Joback Calculated Property
IE 9.12 eV Relay (1.0) Calculated Property
logPoct/wat 4.717 Crippen Calculated Property
McVol 187.360 ml/mol McGowan Calculated Property
Inp [1828.00; 1828.00]   Show Hide
Inp 1828.00 NIST
Inp 1828.00 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, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [469.44; 524.99] J/mol×K [677.72; 894.89] Show Hide
Cp,gas 469.44 J/mol×K 677.72 Joback Calculated Property
Cp,gas 481.03 J/mol×K 713.92 Joback Calculated Property
Cp,gas 491.62 J/mol×K 750.11 Joback Calculated Property
Cp,gas 501.26 J/mol×K 786.31 Joback Calculated Property
Cp,gas 510.00 J/mol×K 822.50 Joback Calculated Property
Cp,gas 517.89 J/mol×K 858.70 Joback Calculated Property
Cp,gas 524.99 J/mol×K 894.89 Joback Calculated Property

Similar Compounds

3-Fluoro-4-trifluoromethylbenzoic acid, 3,4-dichlorophenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, phenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 4-methoxyphenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 4-cyanophenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 2,4,5-trichlorophenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 3-fluorophenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 2,3-dichlorophenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 3,5-difluophenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 4-nitrophenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 4-biphenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 3-methylphenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 2,3,4,6-tetrachlorophenyl ester. 3,4-Difluorobenzoic acid, 4-chlorophenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 4-benzyloxyphenyl ester. 4-Trifluoromethylbenzoic acid, 4-chlorophenyl ester.

Find more compounds similar to 3-Fluoro-4-trifluoromethylbenzoic acid, 4-chlorophenyl 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.