ChemSpider 2D Image | N-Hydroxy-1-nitrosomethanamine | CH4N2O2

N-Hydroxy-1-nitrosomethanamine

  • Molecular FormulaCH4N2O2
  • Average mass76.055 Da
  • Monoisotopic mass76.027275 Da
  • ChemSpider ID95667059

More details:






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

Methanamine, N-hydroxy-1-nitroso- [ACD/Index Name]
N-Hydroxy-1-nitrosomethanamin [German] [ACD/IUPAC Name]
N-Hydroxy-1-nitrosomethanamine [ACD/IUPAC Name]
N-Hydroxy-1-nitrosométhanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 180.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.5±6.0 kJ/mol
Flash Point: 63.1±27.3 °C
Index of Refraction: 1.489
Molar Refractivity: 15.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.87
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.86
Polar Surface Area: 62 Å2
Polarizability: 5.9±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 51.8±7.0 cm3

Click to predict properties on the Chemicalize site






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