Chemical Properties of L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, ethyl ester

L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, ethyl ester

InChI
InChI=1S/C15H17F4NO3/c1-4-23-14(22)12(8(2)3)20-13(21)9-5-6-10(11(16)7-9)15(17,18)19/h5-8,12H,4H2,1-3H3,(H,20,21)
InChI Key
AYQHDHXSXAKQDF-UHFFFAOYSA-N
Formula
C15H17F4NO3
SMILES
CCOC(=O)C(NC(=O)c1ccc(C(F)(F)F)c(F)c1)C(C)C
Molecular Weight1
335.29
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 35.21 kJ/mol Joback Calculated Property
logPoct/wat 3.162 Crippen Calculated Property
McVol 224.520 ml/mol McGowan Calculated Property
Inp [1729.00; 1729.00]   Show Hide
Inp 1729.00 NIST
Inp 1729.00 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 [654.74; 719.75] J/mol×K [752.54; 946.57] Show Hide
Cp,gas 654.74 J/mol×K 752.54 Joback Calculated Property
Cp,gas 667.67 J/mol×K 784.88 Joback Calculated Property
Cp,gas 679.72 J/mol×K 817.22 Joback Calculated Property
Cp,gas 690.91 J/mol×K 849.55 Joback Calculated Property
Cp,gas 701.29 J/mol×K 881.89 Joback Calculated Property
Cp,gas 710.89 J/mol×K 914.23 Joback Calculated Property
Cp,gas 719.75 J/mol×K 946.57 Joback Calculated Property

Similar Compounds

L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, propyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, butyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, pentyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, undecyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, heptadecyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, heptyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, pentadecyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, hexadecyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, tetradecyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, dodecyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, octadecyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, octyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, nonyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, decyl ester. L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, hexyl ester.

Find more compounds similar to L-Valine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, ethyl 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.