Chemical Properties of L-Valine, N-(4-fluorobenzoyl)-, decyl ester

L-Valine, N-(4-fluorobenzoyl)-, decyl ester

InChI
InChI=1S/C22H34FNO3/c1-4-5-6-7-8-9-10-11-16-27-22(26)20(17(2)3)24-21(25)18-12-14-19(23)15-13-18/h12-15,17,20H,4-11,16H2,1-3H3,(H,24,25)
InChI Key
JAPFVNCJEZKQKQ-UHFFFAOYSA-N
Formula
C22H34FNO3
SMILES
CCCCCCCCCCOC(=O)C(NC(=O)c1ccc(F)cc1)C(C)C
Molecular Weight1
379.51
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Physical Properties

Property Value Unit Source
ΔfusH° 53.49 kJ/mol Joback Calculated Property
log10WS -6.22 Relay (1.0) Calculated Property
logPoct/wat 5.264 Crippen Calculated Property
McVol 317.840 ml/mol McGowan Calculated Property
Pc 1139.80 kPa Joback Calculated Property
Inp [2643.00; 2643.00]   Show Hide
Inp 2643.00 NIST
Inp 2643.00 NIST
Tboil 642.30 K Relay (1.0) Calculated Property
Tfus 352.55 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 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [458.49; 1074.93] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.43100e+00
Coefficient B1.97246e+00
Coefficient C-1.09526e-03
Coefficient D2.00160e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 458.49 J/mol×K 273.00 Calculated Property
Cp,gas 567.16 J/mol×K 353.78 Calculated Property
Cp,gas 664.31 J/mol×K 434.56 Calculated Property
Cp,gas 750.57 J/mol×K 515.33 Calculated Property
Cp,gas 826.57 J/mol×K 596.11 Calculated Property
Cp,gas 892.96 J/mol×K 676.89 Calculated Property
Cp,gas 950.35 J/mol×K 757.67 Calculated Property
Cp,gas 999.39 J/mol×K 838.44 Calculated Property
Cp,gas 1040.70 J/mol×K 919.22 Calculated Property
Cp,gas 1074.93 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

Find more compounds similar to L-Valine, N-(4-fluorobenzoyl)-, decyl ester.

Sources

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