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

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

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

InChI
InChI=1S/C18H33NO3/c1-6-7-8-9-10-11-12-22-18(21)17(15(4)5)19-16(20)13-14(2)3/h13,15,17H,6-12H2,1-5H3,(H,19,20)
InChI Key
JWGONWAWBPYNBZ-UHFFFAOYSA-N
Formula
C18H33NO3
SMILES
CCCCCCCCOC(=O)C(N=C(O)C=C(C)C)C(C)C
Molecular Weight1
311.46
Sources

Physical Properties

Property Value Unit Source
Δfgas -642.58 kJ/mol Joback Calculated Property
Δvap 84.15 kJ/mol Joback Calculated Property
logPoct/wat 4.84 Crippen Calculated Property
Pc 1244.21 kPa Joback Calculated Property
Tboil 859.43 K Joback Calculated Property
Tc 1056.27 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 1
=C< 2
-N= 1
>C=O (nonring) 1
-OH (alcohol) 1
-CH2- 7
=CH- 1
-CH3 5

Similar Compounds

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

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