ChemSpider 2D Image | Amino(oxido-lambda~5~-azanyl)methanone | CH4N2O2

Amino(oxido-λ5-azanyl)methanone

  • Molecular FormulaCH4N2O2
  • Average mass76.055 Da
  • Monoisotopic mass76.027275 Da
  • ChemSpider ID11214571

More details:

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

Amino(oxido-λ5-azanyl)methanon [German] [ACD/IUPAC Name]
Amino(oxido-λ5-azanyl)methanone [ACD/IUPAC Name]
Amino(oxydo-λ5-azanyl)méthanone [French] [ACD/IUPAC Name]
Methanone, amino(oxidoamino)- [ACD/Index Name]
127-07-1 [RN]
204-821-7 [EINECS]
CARBAMIDE OXIDE
urea monoxide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 13.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 60 Å2
Polarizability: 5.5±0.5 10-24cm3
Surface Tension: 80.0±7.0 dyne/cm
Molar Volume: 43.9±7.0 cm3

Click to predict properties on the Chemicalize site


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