Chemical Properties of L-Valine, N-(3-methylbut-2-enoyl)-, pentyl ester

L-Valine, N-(3-methylbut-2-enoyl)-, pentyl ester

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C15H27NO3/c1-6-7-8-9-19-15(18)14(12(4)5)16-13(17)10-11(2)3/h10,12,14H,6-9H2,1-5H3,(H,16,17)
InChI Key
WXYZMYGLZXHHNJ-UHFFFAOYSA-N
Formula
C15H27NO3
SMILES
CCCCCOC(=O)C(N=C(O)C=C(C)C)C(C)C
Molecular Weight1
269.38
Sources

Physical Properties

Property Value Unit Source
Δfgas -580.66 kJ/mol Joback Calculated Property
Δvap 77.48 kJ/mol Joback Calculated Property
logPoct/wat 3.67 Crippen Calculated Property
Pc 1541.49 kPa Joback Calculated Property
Tboil 790.79 K Joback Calculated Property
Tc 983.50 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 1
=C< 2
-N= 1
-OH (alcohol) 1
-CH2- 4
=CH- 1
-CH3 5
>C=O (nonring) 1

Similar Compounds

L-Valine, N-(3-methylbut-2-enoyl)-, dodecyl 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)-, nonyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, undecyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, ethyl ester. L-Valine, N-(5-chlorovaleryl)-, nonyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, undecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, isohexyl 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-phenylpropionyl)-, pentyl ester. L-Valine, N-(3-phenylpropionyl)-, hexyl ester.

Find more compounds similar to L-Valine, N-(3-methylbut-2-enoyl)-, pentyl ester.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.