ChemSpider 2D Image | N~2~-(2-Chloroethyl)-N-methyl-N~2~-(nitrosocarbamoyl)glycinamide | C6H11ClN4O3

N2-(2-Chloroethyl)-N-methyl-N2-(nitrosocarbamoyl)glycinamide

  • Molecular FormulaC6H11ClN4O3
  • Average mass222.630 Da
  • Monoisotopic mass222.051971 Da
  • ChemSpider ID109120654

More details:

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

Acetamide, 2-[(2-chloroethyl)[(nitrosoamino)carbonyl]amino]-N-methyl- [ACD/Index Name]
N2-(2-Chlorethyl)-N-methyl-N2-(nitrosocarbamoyl)glycinamid [German] [ACD/IUPAC Name]
N2-(2-Chloroethyl)-N-methyl-N2-(nitrosocarbamoyl)glycinamide [ACD/IUPAC Name]
N2-(2-Chloroéthyl)-N-méthyl-N2-(nitrosocarbamoyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 50.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.64
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 91 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 154.4±7.0 cm3

Click to predict properties on the Chemicalize site


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