ChemSpider 2D Image | 3-(Benzyloxy)-5-bromo-1-methyl-2(1H)-pyridinone | C13H12BrNO2

3-(Benzyloxy)-5-bromo-1-methyl-2(1H)-pyridinone

  • Molecular FormulaC13H12BrNO2
  • Average mass294.144 Da
  • Monoisotopic mass293.005127 Da
  • ChemSpider ID28425782

More details:

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

1333146-86-3 [RN]
2(1H)-Pyridinone, 5-bromo-1-methyl-3-(phenylmethoxy)- [ACD/Index Name]
3-(Benzyloxy)-5-brom-1-methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-(Benzyloxy)-5-bromo-1-methyl-2(1H)-pyridinone [ACD/IUPAC Name]
3-(Benzyloxy)-5-bromo-1-méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
3-(benzyloxy)-5-bromo-1-methylpyridin-2(1H)-one
3-(BENZYLOXY)-5-BROMO-1-METHYLPYRIDIN-2-ONE
3-benzyloxy-5-bromo-1-methyl-1h-pyridin-2-one
5-bromo-1-methyl-3-phenylmethoxypyridin-2-one
MFCD22570466 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 424.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.4±28.7 °C
    Index of Refraction: 1.633
    Molar Refractivity: 70.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 38.12
    ACD/KOC (pH 5.5): 471.37
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 38.12
    ACD/KOC (pH 7.4): 471.37
    Polar Surface Area: 30 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 52.4±5.0 dyne/cm
    Molar Volume: 195.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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