ChemSpider 2D Image | 6-Bromo[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde | C6H3BrN4O

6-Bromo[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde

  • Molecular FormulaC6H3BrN4O
  • Average mass227.018 Da
  • Monoisotopic mass225.949020 Da
  • ChemSpider ID45579460

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxaldehyde, 6-bromo- [ACD/Index Name]
6-Brom[1,2,4]triazolo[1,5-a]pyrimidin-2-carbaldehyd [German] [ACD/IUPAC Name]
6-Bromo[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde [ACD/IUPAC Name]
6-Bromo[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldéhyde [French] [ACD/IUPAC Name]
6-bromo-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde
749930-89-0 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.823
Molar Refractivity: 46.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 44.44
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 44.44
Polar Surface Area: 60 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 79.5±7.0 dyne/cm
Molar Volume: 106.8±7.0 cm3

Click to predict properties on the Chemicalize site


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