ChemSpider 2D Image | 6-Bromo-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | C7H5BrN4O3

6-Bromo-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

  • Molecular FormulaC7H5BrN4O3
  • Average mass273.044 Da
  • Monoisotopic mass271.954498 Da
  • ChemSpider ID68884749

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 6-bromo-7-hydroxy-5-methyl- [ACD/Index Name]
6-Brom-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-carbonsäure [German] [ACD/IUPAC Name]
6-Bromo-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [ACD/IUPAC Name]
Acide 6-bromo-7-hydroxy-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylique [French] [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.863
Molar Refractivity: 52.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 91.8±7.0 dyne/cm
Molar Volume: 116.8±7.0 cm3

Click to predict properties on the Chemicalize site


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