ChemSpider 2D Image | (5-Bromo-2-fluoro-3-pyridinyl)methanol | C6H5BrFNO

(5-Bromo-2-fluoro-3-pyridinyl)methanol

  • Molecular FormulaC6H5BrFNO
  • Average mass206.012 Da
  • Monoisotopic mass204.953842 Da
  • ChemSpider ID24584275

More details:

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

(5-Brom-2-fluor-3-pyridinyl)methanol [German] [ACD/IUPAC Name]
(5-Bromo-2-fluoro-3-pyridinyl)methanol [ACD/IUPAC Name]
(5-Bromo-2-fluoro-3-pyridinyl)méthanol [French] [ACD/IUPAC Name]
(5-Bromo-2-fluoropyridin-3-yl)methanol
1227601-12-8 [RN]
3-Pyridinemethanol, 5-bromo-2-fluoro- [ACD/Index Name]
5-Bromo-2-fluoro-3-(hydroxymethyl)pyridine
(5-bromo-2-fluoro-3-pyridyl)methanol
[1227601-12-8] [RN]
5-Bromo-2-fluoropyridine-3-methanol
More...

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 295.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 132.6±25.9 °C
    Index of Refraction: 1.572
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): 0.77
    ACD/BCF (pH 5.5): 2.27
    ACD/KOC (pH 5.5): 62.48
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 2.27
    ACD/KOC (pH 7.4): 62.48
    Polar Surface Area: 33 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 116.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement