ChemSpider 2D Image | N-Methyl-1-nitrosomethanamine | C2H6N2O

N-Methyl-1-nitrosomethanamine

  • Molecular FormulaC2H6N2O
  • Average mass74.082 Da
  • Monoisotopic mass74.048012 Da
  • ChemSpider ID32990376

More details:

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

Methanamine, N-methyl-1-nitroso- [ACD/Index Name]
N-Methyl-1-nitrosomethanamin [German] [ACD/IUPAC Name]
N-Methyl-1-nitrosomethanamine [ACD/IUPAC Name]
N-Méthyl-1-nitrosométhanamine [French] [ACD/IUPAC Name]
92070-35-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 64.3±23.0 °C at 760 mmHg
Vapour Pressure: 165.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.6±3.0 kJ/mol
Flash Point: -7.3±22.6 °C
Index of Refraction: 1.444
Molar Refractivity: 18.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.74
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.67
Polar Surface Area: 41 Å2
Polarizability: 7.3±0.5 10-24cm3
Surface Tension: 34.7±7.0 dyne/cm
Molar Volume: 69.7±7.0 cm3

Click to predict properties on the Chemicalize site


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