Chemical Properties of L-Valine, N-(3-cyclopentylpropionyl)-, pentadecyl ester

L-Valine, N-(3-cyclopentylpropionyl)-, pentadecyl ester

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InChI
InChI=1S/C28H53NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-23-32-28(31)27(24(2)3)29-26(30)22-21-25-19-16-17-20-25/h24-25,27H,4-23H2,1-3H3,(H,29,30)
InChI Key
ZHKWADHADPDQHW-UHFFFAOYSA-N
Formula
C28H53NO3
SMILES
CCCCCCCCCCCCCCCOC(=O)C(N=C(O)CCC1CCCC1)C(C)C
Molecular Weight1
451.73
Sources

Physical Properties

Property Value Unit Source
Δfgas -895.93 kJ/mol Joback Calculated Property
Δvap 106.63 kJ/mol Joback Calculated Property
logPoct/wat 8.57 Crippen Calculated Property
Pc 741.64 kPa Joback Calculated Property
Tboil 1099.47 K Joback Calculated Property
Tc 1367.55 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>CH- 2
-CH3 3
-N= 1
-OH (alcohol) 1
-CH2- 16
=C< 1
>C=O (nonring) 1
>CH- (ring) 1
-CH2- (ring) 4

Similar Compounds

L-Valine, N-(3-cyclopentylpropionyl)-, undecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, dodecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, hexyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, isohexyl ester. L-Valine, N-(5-chlorovaleryl)-, nonyl ester. l-Valine, N-caproyl-, methyl ester. l-Leucine, N-(3-cyclopentylpropionyl)-, methyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, nonyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, decyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, octyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, dodecyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, undecyl ester. L-Valine, N-(3-phenylpropionyl)-, octyl ester. L-Valine, N-(3-phenylpropionyl)-, heptyl ester.

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