ChemSpider 2D Image | 6-Phenyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one | C12H9N3O

6-Phenyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one

  • Molecular FormulaC12H9N3O
  • Average mass211.219 Da
  • Monoisotopic mass211.074554 Da
  • ChemSpider ID24809052

More details:

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

2H-Imidazo[4,5-b]pyridin-2-one, 1,3-dihydro-6-phenyl- [ACD/Index Name]
6-Phenyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-on [German] [ACD/IUPAC Name]
6-Phenyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one [ACD/IUPAC Name]
6-Phényl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one [French] [ACD/IUPAC Name]
Kinome_572

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

Density: 1.3±0.1 g/cm3
Boiling Point: 300.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.6±22.1 °C
Index of Refraction: 1.627
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.06
ACD/KOC (pH 5.5): 378.06
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.18
ACD/KOC (pH 7.4): 379.75
Polar Surface Area: 54 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site


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