ChemSpider 2D Image | 2,6-Dibromo-4-methyl-3-pyridinamine | C6H6Br2N2

2,6-Dibromo-4-methyl-3-pyridinamine

  • Molecular FormulaC6H6Br2N2
  • Average mass265.933 Da
  • Monoisotopic mass263.889771 Da
  • ChemSpider ID26324237

More details:

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

126354-83-4 [RN]
2,6-Dibrom-4-methyl-3-pyridinamin [German] [ACD/IUPAC Name]
2,6-Dibromo-4-methyl-3-pyridinamine [ACD/IUPAC Name]
2,6-Dibromo-4-méthyl-3-pyridinamine [French] [ACD/IUPAC Name]
3-Amino-2,6-dibromo-4-picoline
3-Amino-2,6-dibromo-γ-picoline
3-Pyridinamine, 2,6-dibromo-4-methyl- [ACD/Index Name]
T6NJ BE CZ D1 FE [WLN]
[126354-83-4] [RN]
2,6-Dibromo-4-methylpyridin-3-amine;3-Amino-2,6-dibromo-4-picoline;3-Amino-2,6-dibromo-4-picoline
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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: 2.0±0.1 g/cm3
    Boiling Point: 344.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 162.0±26.5 °C
    Index of Refraction: 1.651
    Molar Refractivity: 48.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.73
    ACD/KOC (pH 5.5): 459.04
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.73
    ACD/KOC (pH 7.4): 459.04
    Polar Surface Area: 39 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 133.6±3.0 cm3

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