ChemSpider 2D Image | 2,4-Dibromo-6-methoxy-3-methylaniline | C8H9Br2NO

2,4-Dibromo-6-methoxy-3-methylaniline

  • Molecular FormulaC8H9Br2NO
  • Average mass294.971 Da
  • Monoisotopic mass292.905060 Da
  • ChemSpider ID35502285

More details:

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

2,4-Dibrom-6-methoxy-3-methylanilin [German] [ACD/IUPAC Name]
2,4-Dibromo-6-methoxy-3-methylaniline [ACD/IUPAC Name]
2,4-Dibromo-6-méthoxy-3-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,4-dibromo-6-methoxy-3-methyl- [ACD/Index Name]
(2,4-dibromo-6-methoxy-3-methylphenyl)amine
1706433-51-3 [RN]
2,4-Dibromo-6-methoxy-3-methyl-phenylamine
AKOS025134013
FJDWLEQMNBUAFN-UHFFFAOYSA-N
MFCD28101805

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 298.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 134.1±25.9 °C
    Index of Refraction: 1.615
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 343.49
    ACD/KOC (pH 5.5): 2273.97
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 343.58
    ACD/KOC (pH 7.4): 2274.53
    Polar Surface Area: 35 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 164.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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