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

L-valine, n-pentafluoropropionyl-, decyl ester

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InChI
InChI=1S/C18H30F5NO3/c1-4-5-6-7-8-9-10-11-12-27-15(25)14(13(2)3)24-16(26)17(19,20)18(21,22)23/h13-14H,4-12H2,1-3H3,(H,24,26)
InChI Key
CUQFTSBVZQBCFH-UHFFFAOYSA-N
Formula
C18H30F5NO3
SMILES
CCCCCCCCCCOC(=O)C(NC(=O)C(F)(F)C(F)(F)F)C(C)C
Molecular Weight1
403.43
Sources

Physical Properties

Property Value Unit Source
Δf -1146.02 kJ/mol Joback Calculated Property
Δfgas -1727.37 kJ/mol Joback Calculated Property
Δfus 45.39 kJ/mol Joback Calculated Property
Δvap 70.55 kJ/mol Joback Calculated Property
logPoct/wat 5.009 Crippen Calculated Property
Pc 1114.82 kPa Joback Calculated Property
Tboil 780.58 K Joback Calculated Property
Tc 958.14 K Joback Calculated Property
Tfus 445.16 K Joback Calculated Property
Vc 1.165 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 923.15 J/mol×K 780.58 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 1
-CH3 3
-CH2- 9
-F 5
>C< 2
>NH 1
>C=O (nonring) 2

Similar Compounds

L-valine, n-pentafluoropropionyl-, octadecyl ester. L-valine, n-pentafluoropropionyl-, nonyl ester. L-valine, n-pentafluoropropionyl-, pentadecyl 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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