ChemSpider 2D Image | 2-Bromo-5-fluoro-4-pyridinol | C5H3BrFNO

2-Bromo-5-fluoro-4-pyridinol

  • Molecular FormulaC5H3BrFNO
  • Average mass191.986 Da
  • Monoisotopic mass190.938202 Da
  • ChemSpider ID27474479

More details:

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

1196152-88-1 [RN]
2-Brom-5-fluor-4-pyridinol [German] [ACD/IUPAC Name]
2-Bromo-5-fluoro-4-pyridinol [ACD/IUPAC Name]
2-Bromo-5-fluoro-4-pyridinol [French] [ACD/IUPAC Name]
2-Bromo-5-fluoropyridin-4-ol
4-Pyridinol, 2-bromo-5-fluoro- [ACD/Index Name]
2-bromo-5-fluoro-1,4-dihydropyridin-4-one
2-bromo-5-fluoro-1H-pyridin-4-one
2-Bromo-5-fluoro-4-hydroxypyridine
2-Bromo-5-fluoro-4-hydroxypyridine|2-Bromo-5-fluoropyridin-4-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 362.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 173.0±26.5 °C
    Index of Refraction: 1.583
    Molar Refractivity: 33.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.03
    ACD/LogD (pH 5.5): 1.05
    ACD/BCF (pH 5.5): 3.64
    ACD/KOC (pH 5.5): 85.58
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.60
    Polar Surface Area: 33 Å2
    Polarizability: 13.4±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 101.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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