ChemSpider 2D Image | 2,4-Dibromo-6-methoxyaniline | C7H7Br2NO

2,4-Dibromo-6-methoxyaniline

  • Molecular FormulaC7H7Br2NO
  • Average mass280.945 Da
  • Monoisotopic mass278.889435 Da
  • ChemSpider ID10696901

More details:

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

2,4-Dibrom-6-methoxyanilin [German] [ACD/IUPAC Name]
2,4-Dibromo-6-methoxyaniline [ACD/IUPAC Name]
2,4-Dibromo-6-méthoxyaniline [French] [ACD/IUPAC Name]
88149-47-7 [RN]
Benzenamine, 2,4-dibromo-6-methoxy- [ACD/Index Name]
(4-(1-Hydroxyethyl)phenyl)boronic acid
[88149-47-7] [RN]
2,4-dibromo-6-methoxyaniline(wx191357)
2,4-Dibromo-6-methoxybenzenamine
2,4-Dibromo-6-methoxy-phenylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 280.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.9±3.0 kJ/mol
    Flash Point: 123.2±25.9 °C
    Index of Refraction: 1.628
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 162.64
    ACD/KOC (pH 5.5): 1331.60
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 162.67
    ACD/KOC (pH 7.4): 1331.84
    Polar Surface Area: 35 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 148.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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