ChemSpider 2D Image | Hexahydro-1H-imidazo[1,2-c][1,2,3]triazol-3-amine | C4H11N5

Hexahydro-1H-imidazo[1,2-c][1,2,3]triazol-3-amine

  • Molecular FormulaC4H11N5
  • Average mass129.164 Da
  • Monoisotopic mass129.101440 Da
  • ChemSpider ID109462406

More details:

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

1H-Imidazo[1,2-c][1,2,3]triazol-3-amine, hexahydro- [ACD/Index Name]
Hexahydro-1H-imidazo[1,2-c][1,2,3]triazol-3-amin [German] [ACD/IUPAC Name]
Hexahydro-1H-imidazo[1,2-c][1,2,3]triazol-3-amine [ACD/IUPAC Name]
Hexahydro-1H-imidazo[1,2-c][1,2,3]triazol-3-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 238.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 98.1±30.1 °C
Index of Refraction: 1.678
Molar Refractivity: 34.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -4.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 70.2±5.0 dyne/cm
Molar Volume: 92.5±5.0 cm3

Click to predict properties on the Chemicalize site


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