ChemSpider 2D Image | N~2~-Acetyl-N-(2-amino-2-oxoethoxy)glycinamide | C6H11N3O4

N2-Acetyl-N-(2-amino-2-oxoethoxy)glycinamide

  • Molecular FormulaC6H11N3O4
  • Average mass189.169 Da
  • Monoisotopic mass189.074951 Da
  • ChemSpider ID24220232

More details:

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

618447-51-1 [RN]
Acetamide, 2-(acetylamino)-N-(2-amino-2-oxoethoxy)- [ACD/Index Name]
N2-Acetyl-N-(2-amino-2-oxoethoxy)glycinamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-(2-amino-2-oxoethoxy)glycinamide [ACD/IUPAC Name]
N2-Acétyl-N-(2-amino-2-oxoéthoxy)glycinamide [French] [ACD/IUPAC Name]
2-acetamido-N-(2-amino-2-oxoethoxy)acetamide
ACETAMIDE,2-(ACETYLAMINO)-N-(2-AMINO-2-OXOETHOXY)-
MFCD18823280
N-(CARBAMOYLMETHOXY)-2-ACETAMIDOACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.490
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.72
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 111 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 146.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement