ChemSpider 2D Image | 1,3-Dihydro-1-(methyl-d3)-6-phenyl-2H-imidazo[4,5-b]pyridin-2-one | C13H8D3N3O

1,3-Dihydro-1-(methyl-d3)-6-phenyl-2H-imidazo[4,5-b]pyridin-2-one

  • Molecular FormulaC13H8D3N3O
  • Average mass228.264 Da
  • Monoisotopic mass228.109039 Da
  • ChemSpider ID23936260

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H3)Methyl-6-phenyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-on [German] [ACD/IUPAC Name]
1-(2H3)Methyl-6-phenyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one [ACD/IUPAC Name]
1-(2H3)Méthyl-6-phényl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one [French] [ACD/IUPAC Name]
1,3-Dihydro-1-(methyl-d3)-6-phenyl-2H-imidazo[4,5-b]pyridin-2-one
1020719-48-5 [RN]
1H-Imidazo[4,5-b]pyridin-2-ol, 1-(methyl-d3)-6-phenyl- [ACD/Index Name]
2-HYDROXY-1-(METHYL-D3)-6-PHENYLIMIDAZO(4,5-B)PYRIDINE
6-phenyl-1-(trideuteriomethyl)-3H-imidazo[4,5-b]pyridin-2-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 247.0±26.5 °C
Index of Refraction: 1.682
Molar Refractivity: 65.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 51 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 173.0±7.0 cm3

Click to predict properties on the Chemicalize site


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