ChemSpider 2D Image | 7-Amino-6-bromo[1,2,4]triazolo[1,5-a]pyrimidin-5-ol | C5H4BrN5O

7-Amino-6-bromo[1,2,4]triazolo[1,5-a]pyrimidin-5-ol

  • Molecular FormulaC5H4BrN5O
  • Average mass230.022 Da
  • Monoisotopic mass228.959915 Da
  • ChemSpider ID61012181

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-5-ol, 7-amino-6-bromo- [ACD/Index Name]
7-Amino-6-brom[1,2,4]triazolo[1,5-a]pyrimidin-5-ol [German] [ACD/IUPAC Name]
7-Amino-6-bromo[1,2,4]triazolo[1,5-a]pyrimidin-5-ol [ACD/IUPAC Name]
7-Amino-6-bromo[1,2,4]triazolo[1,5-a]pyrimidin-5-ol [French] [ACD/IUPAC Name]
89284-09-3 [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: 0.52
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.51
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


Advertisement