ChemSpider 2D Image | 2-(4-Amino-2H-1,2,3-triazol-2-yl)propanenitrile | C5H7N5

2-(4-Amino-2H-1,2,3-triazol-2-yl)propanenitrile

  • Molecular FormulaC5H7N5
  • Average mass137.143 Da
  • Monoisotopic mass137.070145 Da
  • ChemSpider ID62056094

More details:

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

2-(4-Amino-2H-1,2,3-triazol-2-yl)propanenitrile [ACD/IUPAC Name]
2-(4-Amino-2H-1,2,3-triazol-2-yl)propanenitrile [French] [ACD/IUPAC Name]
2-(4-Amino-2H-1,2,3-triazol-2-yl)propannitril [German] [ACD/IUPAC Name]
2H-1,2,3-Triazole-2-acetonitrile, 4-amino-α-methyl- [ACD/Index Name]
2090177-32-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 358.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.6±29.6 °C
Index of Refraction: 1.680
Molar Refractivity: 36.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.72
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.72
Polar Surface Area: 81 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 97.3±7.0 cm3

Click to predict properties on the Chemicalize site


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