ChemSpider 2D Image | 1-Hydrazinoethenamine | C2H7N3

1-Hydrazinoethenamine

  • Molecular FormulaC2H7N3
  • Average mass73.097 Da
  • Monoisotopic mass73.063995 Da
  • ChemSpider ID21514029

More details:

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

1-Hydrazinoethenamin [German] [ACD/IUPAC Name]
1-Hydrazinoethenamine [ACD/IUPAC Name]
1-Hydrazinoéthénamine [French] [ACD/IUPAC Name]
Ethenamine, 1-hydrazinyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 224.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 102.0±28.7 °C
Index of Refraction: 1.505
Molar Refractivity: 21.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 8.5±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 72.6±3.0 cm3

Click to predict properties on the Chemicalize site


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