ChemSpider 2D Image | N-(2-Methoxyethyl)-N'-[3-(2-oxo-1-pyrrolidinyl)propyl]ethanediamide | C12H21N3O4

N-(2-Methoxyethyl)-N'-[3-(2-oxo-1-pyrrolidinyl)propyl]ethanediamide

  • Molecular FormulaC12H21N3O4
  • Average mass271.313 Da
  • Monoisotopic mass271.153198 Da
  • ChemSpider ID26299115

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ethanediamide, N1-(2-methoxyethyl)-N2-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index Name]
N-(2-Methoxyethyl)-N'-[3-(2-oxo-1-pyrrolidinyl)propyl]ethandiamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N'-[3-(2-oxo-1-pyrrolidinyl)propyl]ethanediamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N'-[3-(2-oxo-1-pyrrolidinyl)propyl]éthanediamide [French] [ACD/IUPAC Name]
1207029-34-2 [RN]
N1-(2-methoxyethyl)-N2-(3-(2-oxopyrrolidin-1-yl)propyl)oxalamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.502
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.86
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.86
Polar Surface Area: 88 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 231.1±3.0 cm3

Click to predict properties on the Chemicalize site


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