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

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

InChI
InChI=1S/C14H14F6O2/c1-3-4-8(2)22-12(21)10-7-9(13(15,16)17)5-6-11(10)14(18,19)20/h5-8H,3-4H2,1-2H3
InChI Key
VNXPKHBTPILKKZ-UHFFFAOYSA-N
Formula
C14H14F6O2
SMILES
CCCC(C)OC(=O)c1cc(C(F)(F)F)ccc1C(F)(F)F
Molecular Weight1
328.25
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° 28.20 kJ/mol Joback Calculated Property
logPoct/wat 5.070 Crippen Calculated Property
McVol 202.420 ml/mol McGowan Calculated Property
Inp [1285.00; 1285.00]   Show Hide
Inp 1285.00 NIST
Inp 1285.00 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 [548.42; 618.48] J/mol×K [621.37; 799.00] Show Hide
Cp,gas 548.42 J/mol×K 621.37 Joback Calculated Property
Cp,gas 562.04 J/mol×K 650.98 Joback Calculated Property
Cp,gas 574.84 J/mol×K 680.58 Joback Calculated Property
Cp,gas 586.84 J/mol×K 710.19 Joback Calculated Property
Cp,gas 598.09 J/mol×K 739.79 Joback Calculated Property
Cp,gas 608.63 J/mol×K 769.40 Joback Calculated Property
Cp,gas 618.48 J/mol×K 799.00 Joback Calculated Property

Similar Compounds

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

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