Chemical Properties of L-valine, n-pentafluoropropionyl-, pentadecyl ester

L-valine, n-pentafluoropropionyl-, pentadecyl ester

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InChI
InChI=1S/C23H40F5NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-32-20(30)19(18(2)3)29-21(31)22(24,25)23(26,27)28/h18-19H,4-17H2,1-3H3,(H,29,31)
InChI Key
HTYUIPVJJQHEQW-UHFFFAOYSA-N
Formula
C23H40F5NO3
SMILES
CCCCCCCCCCCCCCCOC(=O)C(NC(=O)C(F)(F)C(F)(F)F)C(C)C
Molecular Weight1
473.56
Sources

Physical Properties

Property Value Unit Source
Δf -1103.92 kJ/mol Joback Calculated Property
Δfgas -1830.57 kJ/mol Joback Calculated Property
Δfus 58.34 kJ/mol Joback Calculated Property
Δvap 81.68 kJ/mol Joback Calculated Property
logPoct/wat 6.96 Crippen Calculated Property
Pc 828.11 kPa Joback Calculated Property
Tboil 894.98 K Joback Calculated Property
Tc 1098.86 K Joback Calculated Property
Tfus 501.51 K Joback Calculated Property
Vc 1.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1224.86 J/mol×K 894.98 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>CH- 2
-F 5
-CH2- 14
>C< 2
>NH 1
>C=O (nonring) 2
-CH3 3

Similar Compounds

L-valine, n-pentafluoropropionyl-, octadecyl ester. L-valine, n-pentafluoropropionyl-, nonyl ester. L-valine, n-pentafluoropropionyl-, decyl ester. L-valine, n-pentafluoropropionyl-, heptadecyl ester. L-valine, n-pentafluoropropionyl-, octyl ester. L-valine, n-pentafluoropropionyl-, hexadecyl ester. L-valine, n-pentafluoropropionyl-, heptyl ester. L-Valine, N-pentafluoropropionyl-, ethyl ester. L-isoleucine, n-pentafluoropropionyl-, undecyl ester. L-isoleucine, n-pentafluoropropionyl-, tetradecyl ester. L-isoleucine, n-pentafluoropropionyl-, decyl ester. L-isoleucine, n-pentafluoropropionyl-, hexadecyl ester. L-isoleucine, n-pentafluoropropionyl-, octadecyl ester. L-isoleucine, n-pentafluoropropionyl-, octyl ester. L-isoleucine, n-pentafluoropropionyl-, pentadecyl ester.

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