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

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

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InChI
InChI=1S/C19H35NO3/c1-14(2)8-7-13-23-19(22)18(15(3)4)20-17(21)12-11-16-9-5-6-10-16/h14-16,18H,5-13H2,1-4H3,(H,20,21)
InChI Key
OLTOEUYUDQEXLC-UHFFFAOYSA-N
Formula
C19H35NO3
SMILES
CC(C)CCCOC(=O)C(N=C(O)CCC1CCCC1)C(C)C
Molecular Weight1
325.49
Sources

Physical Properties

Property Value Unit Source
Δfgas -715.45 kJ/mol Joback Calculated Property
Δvap 86.21 kJ/mol Joback Calculated Property
logPoct/wat 4.92 Crippen Calculated Property
Pc 1275.51 kPa Joback Calculated Property
Tboil 893.11 K Joback Calculated Property
Tc 1098.95 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 3
-O- (nonring) 1
=C< 1
-N= 1
>C=O (nonring) 1
-OH (alcohol) 1
-CH2- 5
-CH3 4
>CH- (ring) 1
-CH2- (ring) 4

Similar Compounds

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

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