ChemSpider 2D Image | 1-(1-Diaziridinyl)methanamine | C2H7N3

1-(1-Diaziridinyl)methanamine

  • Molecular FormulaC2H7N3
  • Average mass73.097 Da
  • Monoisotopic mass73.063995 Da
  • ChemSpider ID67037277

More details:






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

1-(1-Diaziridinyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Diaziridinyl)methanamine [ACD/IUPAC Name]
1-(1-Diaziridinyl)méthanamine [French] [ACD/IUPAC Name]
1-Diaziridinemethanamine [ACD/Index Name]
aminomethyldiaziridine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 118.0±40.0 °C at 760 mmHg
Vapour Pressure: 17.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 25.2±27.3 °C
Index of Refraction: 1.519
Molar Refractivity: 19.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -4.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 65.1±3.0 cm3

Click to predict properties on the Chemicalize site






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