ChemSpider 2D Image | 3-(Benzyloxy)-5-bromo-2-methyl-4-pyridinol | C13H12BrNO2

3-(Benzyloxy)-5-bromo-2-methyl-4-pyridinol

  • Molecular FormulaC13H12BrNO2
  • Average mass294.144 Da
  • Monoisotopic mass293.005127 Da
  • ChemSpider ID25076966

More details:

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

3-(Benzyloxy)-5-brom-2-methyl-4-pyridinol [German] [ACD/IUPAC Name]
3-(Benzyloxy)-5-bromo-2-methyl-4-pyridinol [ACD/IUPAC Name]
3-(Benzyloxy)-5-bromo-2-méthyl-4-pyridinol [French] [ACD/IUPAC Name]
3-(benzyloxy)-5-bromo-2-methylpyridin-4-ol
4-Pyridinol, 5-bromo-2-methyl-3-(phenylmethoxy)- [ACD/Index Name]
906657-86-1 [RN]
3-(benzyloxy)-5-bromo-2-methyl-1,4-dihydropyridin-4-one
3-(benzyloxy)-5-bromo-2-methyl-1H-pyridin-4-one
5-bromo-2-methyl-3-phenylmethoxy-1H-pyridin-4-one
benzyloxybromomethylpyridinol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 441.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 220.6±27.3 °C
    Index of Refraction: 1.623
    Molar Refractivity: 69.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.17
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.96
    Polar Surface Area: 42 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 198.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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