Chemical Properties of L-Valine, N-(2-trifluoromethylbenzoyl)-, pentadecyl ester

L-Valine, N-(2-trifluoromethylbenzoyl)-, pentadecyl ester

InChI
InChI=1S/C28H44F3NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-35-27(34)25(22(2)3)32-26(33)23-19-16-17-20-24(23)28(29,30)31/h16-17,19-20,22,25H,4-15,18,21H2,1-3H3,(H,32,33)
InChI Key
GAFGJEFPXOEBJK-UHFFFAOYSA-N
Formula
C28H44F3NO3
SMILES
CCCCCCCCCCCCCCCOC(=O)C(NC(=O)c1ccccc1C(F)(F)F)C(C)C
Molecular Weight1
499.65
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Physical Properties

Property Value Unit Source
ΔfH°gas -1456.11 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 67.78 kJ/mol Joback Calculated Property
ΔvapH° 127.45 kJ/mol Relay (1.0) Calculated Property
log10WS -7.85 Relay (1.0) Calculated Property
logPoct/wat 8.094 Crippen Calculated Property
McVol 405.920 ml/mol McGowan Calculated Property
Pc 767.76 kPa Joback Calculated Property
Inp [3139.00; 3139.00]   Show Hide
Inp 3139.00 NIST
Inp 3139.00 NIST
Tboil 679.53 K Relay (1.0) Calculated Property
Tfus 364.69 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [1413.68; 1501.12] J/mol×K [1027.86; 1266.93] Show Hide
Cp,gas 1413.68 J/mol×K 1027.86 Joback Calculated Property
Cp,gas 1431.69 J/mol×K 1067.70 Joback Calculated Property
Cp,gas 1448.15 J/mol×K 1107.55 Joback Calculated Property
Cp,gas 1463.19 J/mol×K 1147.39 Joback Calculated Property
Cp,gas 1476.94 J/mol×K 1187.24 Joback Calculated Property
Cp,gas 1489.54 J/mol×K 1227.08 Joback Calculated Property
Cp,gas 1501.12 J/mol×K 1266.93 Joback Calculated Property

Similar Compounds

L-Valine, N-(2-trifluoromethylbenzoyl)-, tridecyl ester. L-Valine, N-(2-trifluoromethylbenzoyl)-, octyl ester. L-Valine, N-(2-trifluoromethylbenzoyl)-, undecyl ester. L-Valine, N-(2-trifluoromethylbenzoyl)-, decyl ester. L-Valine, N-(2-trifluoromethylbenzoyl)-, heptyl ester. L-Valine, N-(2-trifluoromethylbenzoyl)-, dodecyl ester. L-Valine, N-(2-trifluoromethylbenzoyl)-, nonyl ester. L-Valine, N-(2-trifluoromethylbenzoyl)-, hexyl ester. L-Valine, N-(2-trifluoromethylbenzoyl)-, pentyl ester. L-Valine, N-(2-trifluoromethylbenzoyl)-, butyl ester. L-Valine, N-(2-trifluoromethylbenzoyl)-, propyl ester. L-Valine, N-(2,5-ditrifluoromethylbenzoyl)-, heptadecyl ester. L-Valine, N-(2,5-ditrifluoromethylbenzoyl)-, decyl ester. L-Valine, N-(2,5-ditrifluoromethylbenzoyl)-, pentadecyl ester. L-Valine, N-(2,5-ditrifluoromethylbenzoyl)-, tetradecyl ester.

Find more compounds similar to L-Valine, N-(2-trifluoromethylbenzoyl)-, pentadecyl ester.

Sources

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