ChemSpider 2D Image | 3-Bromo-2-fluoro-6-methylpyridine | C6H5BrFN

3-Bromo-2-fluoro-6-methylpyridine

  • Molecular FormulaC6H5BrFN
  • Average mass190.013 Da
  • Monoisotopic mass188.958939 Da
  • ChemSpider ID21427219

More details:

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

375368-78-8 [RN]
3-Brom-2-fluor-6-methylpyridin [German] [ACD/IUPAC Name]
3-Bromo-2-fluoro-6-methylpyridine [ACD/IUPAC Name]
3-Bromo-2-fluoro-6-méthylpyridine [French] [ACD/IUPAC Name]
5-Bromo-6-fluoro-2-picoline
5-Bromo-6-fluoro-α-picoline
MFCD03095080 [MDL number]
Pyridine, 3-bromo-2-fluoro-6-methyl- [ACD/Index Name]
T6NJ BF CE F1 [WLN]
[375368-78-8] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 194.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.3±3.0 kJ/mol
    Flash Point: 71.2±25.9 °C
    Index of Refraction: 1.530
    Molar Refractivity: 36.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.81
    ACD/KOC (pH 5.5): 366.43
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.81
    ACD/KOC (pH 7.4): 366.43
    Polar Surface Area: 13 Å2
    Polarizability: 14.6±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 119.3±3.0 cm3

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