ChemSpider 2D Image | 2-Amino-3-azidopropanenitrile | C3H5N5

2-Amino-3-azidopropanenitrile

  • Molecular FormulaC3H5N5
  • Average mass111.105 Da
  • Monoisotopic mass111.054497 Da
  • ChemSpider ID49479195

More details:

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

2-Amino-3-azidopropanenitrile [ACD/IUPAC Name]
2-Amino-3-azidopropanenitrile [French] [ACD/IUPAC Name]
2-Amino-3-azidopropannitril [German] [ACD/IUPAC Name]
Propanenitrile, 2-amino-3-azido- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.85
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.95
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement