ChemSpider 2D Image | 2-(4-Bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3(2H)-one | C13H13BrN2O

2-(4-Bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3(2H)-one

  • Molecular FormulaC13H13BrN2O
  • Average mass293.159 Da
  • Monoisotopic mass292.021118 Da
  • ChemSpider ID35036017

More details:

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

2-(4-Bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3(2H)-one [ACD/IUPAC Name]
2-(4-Bromophényl)-5,6,7,8-tétrahydroimidazo[1,5-a]pyridin-3(2H)-one [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3(2H)-on [German] [ACD/IUPAC Name]
Imidazo[1,5-a]pyridin-3(2H)-one, 2-(4-bromophenyl)-5,6,7,8-tetrahydro- [ACD/Index Name]
H75

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

Density: 1.6±0.1 g/cm3
Boiling Point: 407.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.3±29.3 °C
Index of Refraction: 1.692
Molar Refractivity: 70.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.46
ACD/KOC (pH 5.5): 888.88
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.46
ACD/KOC (pH 7.4): 888.88
Polar Surface Area: 24 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 183.8±5.0 cm3

Click to predict properties on the Chemicalize site


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