Chemical Properties of 2,5-Di(trifluoromethyl)benzoic acid, 3-tetradecyl ester

2,5-Di(trifluoromethyl)benzoic acid, 3-tetradecyl ester

InChI
InChI=1S/C23H32F6O2/c1-3-5-6-7-8-9-10-11-12-13-18(4-2)31-21(30)19-16-17(22(24,25)26)14-15-20(19)23(27,28)29/h14-16,18H,3-13H2,1-2H3
InChI Key
UKZXHQIKELSELT-UHFFFAOYSA-N
Formula
C23H32F6O2
SMILES
CCCCCCCCCCCC(CC)OC(=O)c1cc(C(F)(F)F)ccc1C(F)(F)F
Molecular Weight1
454.49
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 51.51 kJ/mol Joback Calculated Property
logPoct/wat 8.581 Crippen Calculated Property
McVol 329.230 ml/mol McGowan Calculated Property
Inp [2130.00; 2130.00]   Show Hide
Inp 2130.00 NIST
Inp 2130.00 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 [1052.01; 1140.20] J/mol×K [827.29; 1013.79] Show Hide
Cp,gas 1052.01 J/mol×K 827.29 Joback Calculated Property
Cp,gas 1069.08 J/mol×K 858.37 Joback Calculated Property
Cp,gas 1085.12 J/mol×K 889.46 Joback Calculated Property
Cp,gas 1100.19 J/mol×K 920.54 Joback Calculated Property
Cp,gas 1114.35 J/mol×K 951.62 Joback Calculated Property
Cp,gas 1127.66 J/mol×K 982.70 Joback Calculated Property
Cp,gas 1140.20 J/mol×K 1013.79 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 2,5-Di(trifluoromethyl)benzoic acid, 3-tetradecyl 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.