Chemical Properties of 2,5-Di(trifluoromethyl)benzoic acid, cyclohexyl ester

2,5-Di(trifluoromethyl)benzoic acid, cyclohexyl ester

InChI
InChI=1S/C15H14F6O2/c16-14(17,18)9-6-7-12(15(19,20)21)11(8-9)13(22)23-10-4-2-1-3-5-10/h6-8,10H,1-5H2
InChI Key
UQTDQXGUPGUFQM-UHFFFAOYSA-N
Formula
C15H14F6O2
SMILES
O=C(OC1CCCCC1)c1cc(C(F)(F)F)ccc1C(F)(F)F
Molecular Weight1
340.26
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° 27.72 kJ/mol Joback Calculated Property
logPoct/wat 5.214 Crippen Calculated Property
McVol 205.650 ml/mol McGowan Calculated Property

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 [585.58; 666.85] J/mol×K [646.37; 843.48] Show Hide
Cp,gas 585.58 J/mol×K 646.37 Joback Calculated Property
Cp,gas 601.96 J/mol×K 679.22 Joback Calculated Property
Cp,gas 617.13 J/mol×K 712.07 Joback Calculated Property
Cp,gas 631.15 J/mol×K 744.92 Joback Calculated Property
Cp,gas 644.07 J/mol×K 777.77 Joback Calculated Property
Cp,gas 655.95 J/mol×K 810.63 Joback Calculated Property
Cp,gas 666.85 J/mol×K 843.48 Joback Calculated Property

Similar Compounds

2,5-Di(trifluoromethyl)benzoic acid, 6-dodecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 5-tetradecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 5-tridecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 5-dodecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 4-tetradecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 5-pentadecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 4-dodecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 4-hexadecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 6-tridecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 4-tridecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 4-pentadecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 6-pentadecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 7-tridecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 3-tetradecyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 3-pentadecyl ester.

Find more compounds similar to 2,5-Di(trifluoromethyl)benzoic acid, cyclohexyl 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.