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

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

InChI
InChI=1S/C18H24F3NO3/c1-4-5-6-10-25-17(24)15(12(2)3)22-16(23)13-8-7-9-14(11-13)18(19,20)21/h7-9,11-12,15H,4-6,10H2,1-3H3,(H,22,23)
InChI Key
RMRXYJAWYQVLDT-UHFFFAOYSA-N
Formula
C18H24F3NO3
SMILES
CCCCCOC(=O)C(NC(=O)c1cccc(C(F)(F)F)c1)C(C)C
Molecular Weight1
359.38
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° 41.87 kJ/mol Joback Calculated Property
logPoct/wat 4.193 Crippen Calculated Property
McVol 265.020 ml/mol McGowan Calculated Property
Pc 1425.07 kPa Joback Calculated Property
Inp [2085.00; 2085.00]   Show Hide
Inp 2085.00 NIST
Inp 2085.00 NIST
Tboil 602.98 K Relay (1.0) Calculated Property
Tfus 354.79 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 [809.98; 882.55] J/mol×K [799.06; 994.32] Show Hide
Cp,gas 809.98 J/mol×K 799.06 Joback Calculated Property
Cp,gas 824.53 J/mol×K 831.60 Joback Calculated Property
Cp,gas 838.03 J/mol×K 864.15 Joback Calculated Property
Cp,gas 850.54 J/mol×K 896.69 Joback Calculated Property
Cp,gas 862.09 J/mol×K 929.23 Joback Calculated Property
Cp,gas 872.74 J/mol×K 961.77 Joback Calculated Property
Cp,gas 882.55 J/mol×K 994.32 Joback Calculated Property

Similar Compounds

L-Valine, N-(3-trifluoromethylbenzoyl)-, octadecyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, heptyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, eicosyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, heptadecyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, hexadecyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, pentadecyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, nonadecyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, dodecyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, tridecyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, decyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, hexyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, tetradecyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, undecyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, nonyl ester. L-Valine, N-(3-trifluoromethylbenzoyl)-, butyl ester.

Find more compounds similar to L-Valine, N-(3-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.
These property values are available through the Cheméo API. A free account gives you an access key.