Chemical Properties of Pentanedioic acid, 2-(phenylacetylamino(, dimethyl ester

Pentanedioic acid, 2-(phenylacetylamino(, dimethyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δfgas -691.08 kJ/mol Joback Calculated Property
Δvap 89.26 kJ/mol Joback Calculated Property
logPoct/wat 1.68 Crippen Calculated Property
Pc 2001.91 kPa Joback Calculated Property
Tboil 890.16 K Joback Calculated Property
Tc 1104.72 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>CH- 1
=C< 1
-N= 1
=CH- (ring) 5
-OH (alcohol) 1
=C< (ring) 1
-CH2- 3
>C=O (nonring) 2
-CH3 2

Similar Compounds

Pentanedioic acid, 2-octanoylamino, dimethyl ester. Phenylacetamide, N-(hept-2-yl)-. L-Valine, N-(3-phenylpropionyl)-, pentyl ester. L-Valine, N-(3-phenylpropionyl)-, hexyl ester. L-Valine, N-(3-phenylpropionyl)-, octyl ester. L-Valine, N-(3-phenylpropionyl)-, heptyl ester. 2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester. Phenylacetamide, N-hexyl-. Phenylacetamide, N-pentyl-. l-Leucine, N-(3-cyclopentylpropionyl)-, methyl ester. Phenylacetamide, N-heptyl-. 2-Phenylacetylamino-pentanedioic acid dimethyl ester. Phenylacetamide, N-undecyl-. Phenylacetamide, N-octyl-. Phenylacetamide, N-dodecyl-.

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