ChemSpider 2D Image | (2-Bromo-5-fluoro-4-pyridinyl)methanol | C6H5BrFNO

(2-Bromo-5-fluoro-4-pyridinyl)methanol

  • Molecular FormulaC6H5BrFNO
  • Average mass206.012 Da
  • Monoisotopic mass204.953842 Da
  • ChemSpider ID24584338

More details:

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

(2-Brom-5-fluor-4-pyridinyl)methanol [German] [ACD/IUPAC Name]
(2-Bromo-5-fluoro-4-pyridinyl)methanol [ACD/IUPAC Name]
(2-Bromo-5-fluoro-4-pyridinyl)méthanol [French] [ACD/IUPAC Name]
(2-Bromo-5-fluoropyridin-4-yl)methanol
4-Pyridinemethanol, 2-bromo-5-fluoro- [ACD/Index Name]
[1227502-29-5] [RN]
[1227502-60-4] [RN]
1227502-29-5 [RN]
1227502-60-4 [RN]
2-Bromo-5-fluoropyridine-4-methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 290.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 129.8±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: 0.32
    ACD/LogD (pH 5.5): 0.66
    ACD/BCF (pH 5.5): 1.86
    ACD/KOC (pH 5.5): 54.30
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.86
    ACD/KOC (pH 7.4): 54.29
    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


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