ChemSpider 2D Image | 1-Diazenylethanamine | C2H7N3

1-Diazenylethanamine

  • Molecular FormulaC2H7N3
  • Average mass73.097 Da
  • Monoisotopic mass73.063995 Da
  • ChemSpider ID75616246

More details:

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

1-Diazenylethanamin [German] [ACD/IUPAC Name]
1-Diazenylethanamine [ACD/IUPAC Name]
1-Diazényléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 1-diazenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 52.5±40.0 °C at 760 mmHg
Vapour Pressure: 264.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.6±3.0 kJ/mol
Flash Point: -14.4±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 18.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 7.3±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 61.3±7.0 cm3

Click to predict properties on the Chemicalize site


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