ChemSpider 2D Image | 2-(2-Bromophenyl)pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-8-ium-3-ide | C12H7BrN6

2-(2-Bromophenyl)pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-8-ium-3-ide

  • Molecular FormulaC12H7BrN6
  • Average mass315.128 Da
  • Monoisotopic mass313.991547 Da
  • ChemSpider ID62347668

  • Charge - Charge

More details:

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

2-(2-Bromophenyl)pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-8-ium-3-ide [ACD/IUPAC Name]
2-(2-Bromophényl)pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-8-ium-3-ide [French] [ACD/IUPAC Name]
2-(2-Bromphenyl)pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-8-ium-3-id [German] [ACD/IUPAC Name]
3H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidinium, 2-(2-bromophenyl)-, inner salt [ACD/Index Name]

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

Density:
Boiling Point: 461.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.0±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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