ChemSpider 2D Image | 2,3,6-Tribrom-4-methylpyridin | C6H4Br3N

2,3,6-Tribrom-4-methylpyridin

  • Molecular FormulaC6H4Br3N
  • Average mass329.815 Da
  • Monoisotopic mass326.789368 Da
  • ChemSpider ID21428932

More details:

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

1189729-41-6 [RN]
2,3,6-Tribrom-4-methylpyridin
2,3,6-Tribrom-4-methylpyridin [German] [ACD/IUPAC Name]
2,3,6-Tribromo-4-methylpyridine [ACD/IUPAC Name]
2,3,6-Tribromo-4-méthylpyridine [French] [ACD/IUPAC Name]
2,3,6-Tribromo-4-picoline
2,3,6-Tribromo-γ-picoline
Pyridine, 2,3,6-tribromo-4-methyl- [ACD/Index Name]
T6NJ BE CE D1 FE [WLN]
2,3,6-Tribromo-4-methyl-pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.2±0.1 g/cm3
    Boiling Point: 323.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 149.5±26.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 52.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 367.11
    ACD/KOC (pH 5.5): 2384.99
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 367.11
    ACD/KOC (pH 7.4): 2384.99
    Polar Surface Area: 13 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 147.5±3.0 cm3

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