Chemical Properties of 4-Fluoro-2-trifluoromethylbenzoic acid, 3,4-dichlorophenyl ester

4-Fluoro-2-trifluoromethylbenzoic acid, 3,4-dichlorophenyl ester

InChI
InChI=1S/C14H6Cl2F4O2/c15-11-4-2-8(6-12(11)16)22-13(21)9-3-1-7(17)5-10(9)14(18,19)20/h1-6H
InChI Key
JYWLWNZOWIYEEI-UHFFFAOYSA-N
Formula
C14H6Cl2F4O2
SMILES
O=C(Oc1ccc(Cl)c(Cl)c1)c1ccc(F)cc1C(F)(F)F
Molecular Weight1
353.10
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 34.63 kJ/mol Joback Calculated Property
logPoct/wat 5.370 Crippen Calculated Property
McVol 199.600 ml/mol McGowan Calculated Property
Inp [1963.00; 1963.00]   Show Hide
Inp 1963.00 NIST
Inp 1963.00 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [492.48; 540.44] J/mol×K [738.00; 960.76] Show Hide
Cp,gas 492.48 J/mol×K 738.00 Joback Calculated Property
Cp,gas 502.52 J/mol×K 775.13 Joback Calculated Property
Cp,gas 511.67 J/mol×K 812.25 Joback Calculated Property
Cp,gas 520.00 J/mol×K 849.38 Joback Calculated Property
Cp,gas 527.53 J/mol×K 886.51 Joback Calculated Property
Cp,gas 534.33 J/mol×K 923.63 Joback Calculated Property
Cp,gas 540.44 J/mol×K 960.76 Joback Calculated Property

Similar Compounds

4-Fluoro-2-trifluoromethylbenzoic acid, 4-chlorophenyl ester. 5-Fluoro-2-trifluoromethylbenzoic acid, 3,4-dichlorophenyl ester. 4-Fluoro-2-trifluoromethylbenzoic acid, 2,3-dichlorophenyl ester. 2-Trifluoromethylbenzoic acid, 3,4-dichlorophenyl ester. 5-Fluoro-2-trifluoromethylbenzoic acid, 4-chlorophenyl ester. 4-Fluoro-2-trifluoromethylbenzoic acid, phenyl ester. 4-Fluoro-2-trifluoromethylbenzoic acid, 4-methoxyphenyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 3,4-dichlorophenyl ester. 2-Fluoro-6-trifluoromethylbenzoic acid, 3,4-dichlorophenyl ester. 4-Fluoro-2-trifluoromethylbenzoic acid, 4-cyanophenyl ester. 4-Fluoro-2-trifluoromethylbenzoic acid, 3-fluorophenyl ester. 4-Fluoro-2-trifluoromethylbenzoic acid, 4-nitrophenyl ester. 4-Fluoro-2-trifluoromethylbenzoic acid, 3-methylphenyl ester. 4-Fluoro-2-trifluoromethylbenzoic acid, 3,4-dimethylphenyl ester. 5-Fluoro-2-trifluoromethylbenzoic acid, 4-methoxyphenyl ester.

Find more compounds similar to 4-Fluoro-2-trifluoromethylbenzoic acid, 3,4-dichlorophenyl 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.