ChemSpider 2D Image | Methyl 8-bromo-4-hydroxypyrazolo[5,1-c][1,2,4]triazine-3-carboxylate | C7H5BrN4O3

Methyl 8-bromo-4-hydroxypyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

  • Molecular FormulaC7H5BrN4O3
  • Average mass273.044 Da
  • Monoisotopic mass271.954498 Da
  • ChemSpider ID61973324

More details:

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

8-Bromo-4-hydroxypyrazolo[5,1-c][1,2,4]triazine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 8-bromo-4-hydroxypyrazolo[5,1-c][1,2,4]triazine-3-carboxylate [ACD/IUPAC Name]
Methyl-8-brom-4-hydroxypyrazolo[5,1-c][1,2,4]triazin-3-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 8-bromo-4-hydroxy-, methyl ester [ACD/Index Name]
2091529-95-0 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.789
Molar Refractivity: 53.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 78.5±7.0 dyne/cm
Molar Volume: 126.0±7.0 cm3

Click to predict properties on the Chemicalize site


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