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

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

InChI
InChI=1S/C18H23F4NO3/c1-4-5-6-9-26-17(25)15(11(2)3)23-16(24)12-7-8-13(14(19)10-12)18(20,21)22/h7-8,10-11,15H,4-6,9H2,1-3H3,(H,23,24)
InChI Key
AFEQLJGRANJKKP-UHFFFAOYSA-N
Formula
C18H23F4NO3
SMILES
CCCCCOC(=O)C(NC(=O)c1ccc(C(F)(F)F)c(F)c1)C(C)C
Molecular Weight1
377.37
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 42.98 kJ/mol Joback Calculated Property
logPoct/wat 4.332 Crippen Calculated Property
McVol 266.790 ml/mol McGowan Calculated Property
Inp [1996.00; 1996.00]   Show Hide
Inp 1996.00 NIST
Inp 1996.00 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 [822.16; 892.11] J/mol×K [821.18; 1015.63] Show Hide
Cp,gas 822.16 J/mol×K 821.18 Joback Calculated Property
Cp,gas 836.09 J/mol×K 853.59 Joback Calculated Property
Cp,gas 849.06 J/mol×K 886.00 Joback Calculated Property
Cp,gas 861.10 J/mol×K 918.40 Joback Calculated Property
Cp,gas 872.26 J/mol×K 950.81 Joback Calculated Property
Cp,gas 882.58 J/mol×K 983.22 Joback Calculated Property
Cp,gas 892.11 J/mol×K 1015.63 Joback Calculated Property

Similar Compounds

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

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