ChemSpider 2D Image | 1-Diazenylmethanediamine | CH6N4

1-Diazenylmethanediamine

  • Molecular FormulaCH6N4
  • Average mass74.085 Da
  • Monoisotopic mass74.059242 Da
  • ChemSpider ID95784307

More details:

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

1-Diazenylmethandiamin [German] [ACD/IUPAC Name]
1-Diazenylmethanediamine [ACD/IUPAC Name]
1-Diazénylméthanediamine [French] [ACD/IUPAC Name]
Methanediamine, 1-diazenyl- [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: 109.6±40.0 °C at 760 mmHg
Vapour Pressure: 24.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.8±3.0 kJ/mol
Flash Point: 20.1±27.3 °C
Index of Refraction: 1.666
Molar Refractivity: 15.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -4.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 6.3±0.5 10-24cm3
Surface Tension: 96.0±7.0 dyne/cm
Molar Volume: 42.9±7.0 cm3

Click to predict properties on the Chemicalize site


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