ChemSpider 2D Image | 6-(Pyrazolo[1,5-a]pyridin-7-yl)[1,2,4]triazolo[4,3-a]pyrimidine | C12H8N6

6-(Pyrazolo[1,5-a]pyridin-7-yl)[1,2,4]triazolo[4,3-a]pyrimidine

  • Molecular FormulaC12H8N6
  • Average mass236.232 Da
  • Monoisotopic mass236.081039 Da
  • ChemSpider ID57628191

More details:

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

1,2,4-Triazolo[4,3-a]pyrimidine, 6-pyrazolo[1,5-a]pyridin-7-yl- [ACD/Index Name]
6-(Pyrazolo[1,5-a]pyridin-7-yl)[1,2,4]triazolo[4,3-a]pyrimidin [German] [ACD/IUPAC Name]
6-(Pyrazolo[1,5-a]pyridin-7-yl)[1,2,4]triazolo[4,3-a]pyrimidine [ACD/IUPAC Name]
6-(Pyrazolo[1,5-a]pyridin-7-yl)[1,2,4]triazolo[4,3-a]pyrimidine [French] [ACD/IUPAC Name]
6-pyrazolo[1,5-a]pyridin-7-yl[1,2,4]triazolo[4,3-a]pyrimidine

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.846
Molar Refractivity: 67.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 60.56
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 60.56
Polar Surface Area: 60 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 152.2±7.0 cm3

Click to predict properties on the Chemicalize site


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