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

Pentanedioic acid, 2-(phenylacetylamino(, dimethyl ester

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

InChI
InChI=1S/C15H19NO5/c1-20-14(18)9-8-12(15(19)21-2)16-13(17)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,16,17)
InChI Key
FXBCZQJEDNRALO-UHFFFAOYSA-N
Formula
C15H19NO5
SMILES
COC(=O)CCC(N=C(O)Cc1ccccc1)C(=O)OC
Molecular Weight1
293.32
Sources

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

Find more compounds similar to Pentanedioic acid, 2-(phenylacetylamino(, dimethyl 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.