ChemSpider 2D Image | 1-Nitrosomethanediamine | CH5N3O

1-Nitrosomethanediamine

  • Molecular FormulaCH5N3O
  • Average mass75.070 Da
  • Monoisotopic mass75.043259 Da
  • ChemSpider ID95544410

More details:

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

1-Nitrosomethandiamin [German] [ACD/IUPAC Name]
1-Nitrosomethanediamine [ACD/IUPAC Name]
1-Nitrosométhanediamine [French] [ACD/IUPAC Name]
Methanediamine, 1-nitroso- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 151.0±35.0 °C at 760 mmHg
Vapour Pressure: 3.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 45.1±25.9 °C
Index of Refraction: 1.602
Molar Refractivity: 14.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.59
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.43
Polar Surface Area: 81 Å2
Polarizability: 5.9±0.5 10-24cm3
Surface Tension: 87.6±7.0 dyne/cm
Molar Volume: 43.4±7.0 cm3

Click to predict properties on the Chemicalize site


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