Chemical Properties of Pentanedioic acid, 2-octanoylamino, dimethyl ester

Pentanedioic acid, 2-octanoylamino, dimethyl ester

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InChI
InChI=1S/C15H27NO5/c1-4-5-6-7-8-9-13(17)16-12(15(19)21-3)10-11-14(18)20-2/h12H,4-11H2,1-3H3,(H,16,17)
InChI Key
GKNLUTKJUBKURO-UHFFFAOYSA-N
Formula
C15H27NO5
SMILES
CCCCCCCC(O)=NC(CCC(=O)OC)C(=O)OC
Molecular Weight1
301.38
Sources

Physical Properties

Property Value Unit Source
Δfgas -927.61 kJ/mol Joback Calculated Property
Δvap 86.98 kJ/mol Joback Calculated Property
logPoct/wat 2.80 Crippen Calculated Property
Pc 1518.75 kPa Joback Calculated Property
Tboil 863.48 K Joback Calculated Property
Tc 1060.61 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
-CH3 3
-N= 1
-OH (alcohol) 1
-CH2- 8
=C< 1
>C=O (nonring) 2

Similar Compounds

l-Leucine, N-(3-cyclopentylpropionyl)-, methyl ester. l-Valine, N-caproyl-, methyl ester. 2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester. l-Alanine, N-(3-cyclopentylpropionyl)-, methyl ester. Pentanedioic acid, 2-(phenylacetylamino(, dimethyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, isohexyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentadecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, undecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, dodecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, hexyl ester. L-Valine, N-(5-chlorovaleryl)-, nonyl ester. l-Serine, N,O-bis(capryloyl)-, methyl ester. Diethyl 2-isothiocyanatoglutarate. L-Homoserine lactone, N-acetyl-.

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