ChemSpider 2D Image | N-Methyl-N-nitroso-2-oxiranamine | C3H6N2O2

N-Methyl-N-nitroso-2-oxiranamine

  • Molecular FormulaC3H6N2O2
  • Average mass102.092 Da
  • Monoisotopic mass102.042931 Da
  • ChemSpider ID57453072

More details:

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

2-Oxiranamine, N-methyl-N-nitroso- [ACD/Index Name]
N-Methyl-N-nitroso-2-oxiranamin [German] [ACD/IUPAC Name]
N-Methyl-N-nitroso-2-oxiranamine [ACD/IUPAC Name]
N-Méthyl-N-nitroso-2-oxiranamine [French] [ACD/IUPAC Name]
1-(N-nitrosomethylamino)oxirane
146285-60-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 245.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 102.5±24.3 °C
Index of Refraction: 1.565
Molar Refractivity: 22.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.59
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.59
Polar Surface Area: 45 Å2
Polarizability: 9.1±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 70.2±7.0 cm3

Click to predict properties on the Chemicalize site


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