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

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

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InChI
InChI=1S/C18H33NO3/c1-4-5-8-13-22-18(21)17(14(2)3)19-16(20)12-11-15-9-6-7-10-15/h14-15,17H,4-13H2,1-3H3,(H,19,20)
InChI Key
PQNAJFIGWOKABP-UHFFFAOYSA-N
Formula
C18H33NO3
SMILES
CCCCCOC(=O)C(N=C(O)CCC1CCCC1)C(C)C
Molecular Weight1
311.46
Sources

Physical Properties

Property Value Unit Source
Δfgas -689.53 kJ/mol Joback Calculated Property
Δvap 84.37 kJ/mol Joback Calculated Property
logPoct/wat 4.67 Crippen Calculated Property
Pc 1359.63 kPa Joback Calculated Property
Tboil 870.67 K Joback Calculated Property
Tc 1073.48 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>CH- 2
=C< 1
-N= 1
-OH (alcohol) 1
-CH2- 6
-CH3 3
>C=O (nonring) 1
>CH- (ring) 1
-CH2- (ring) 4

Similar Compounds

L-Valine, N-(3-cyclopentylpropionyl)-, undecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, isohexyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, dodecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentadecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, hexyl 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)-, dodecyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, octyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, undecyl ester. L-Valine, N-(3-phenylpropionyl)-, heptyl ester. L-Valine, N-(3-phenylpropionyl)-, octyl ester.

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