ChemSpider 2D Image | 4-Amino-8-bromopyrazolo[1,5-a][1,3,5]triazin-2-ol | C5H4BrN5O

4-Amino-8-bromopyrazolo[1,5-a][1,3,5]triazin-2-ol

  • Molecular FormulaC5H4BrN5O
  • Average mass230.022 Da
  • Monoisotopic mass228.959915 Da
  • ChemSpider ID45604719

More details:

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

4-Amino-8-bromopyrazolo[1,5-a][1,3,5]triazin-2-ol [ACD/IUPAC Name]
4-Amino-8-bromopyrazolo[1,5-a][1,3,5]triazin-2-ol [French] [ACD/IUPAC Name]
4-Amino-8-brompyrazolo[1,5-a][1,3,5]triazin-2-ol [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,3,5-triazin-2-ol, 4-amino-8-bromo- [ACD/Index Name]
1780093-78-8 [RN]

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.006
Molar Refractivity: 43.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 116.5±7.0 dyne/cm
Molar Volume: 87.5±7.0 cm3

Click to predict properties on the Chemicalize site


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