ChemSpider 2D Image | 8-Phenyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one | C12H9N3O

8-Phenyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

  • Molecular FormulaC12H9N3O
  • Average mass211.219 Da
  • Monoisotopic mass211.074554 Da
  • ChemSpider ID16019636

More details:

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

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 8-phenyl- [ACD/Index Name]
8-Phenyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-on [German] [ACD/IUPAC Name]
8-Phenyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [ACD/IUPAC Name]
8-Phényl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [French] [ACD/IUPAC Name]
Kinome_2888

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 61.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.22
ACD/KOC (pH 5.5): 156.85
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.14
ACD/KOC (pH 7.4): 98.08
Polar Surface Area: 45 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 157.7±7.0 cm3

Click to predict properties on the Chemicalize site


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