ChemSpider 2D Image | 4-Bromo-5-methyl-1,2-benzenediamine | C7H9BrN2

4-Bromo-5-methyl-1,2-benzenediamine

  • Molecular FormulaC7H9BrN2
  • Average mass201.064 Da
  • Monoisotopic mass199.994904 Da
  • ChemSpider ID11411363

More details:

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

1,2-Benzenediamine, 4-bromo-5-methyl- [ACD/Index Name]
102169-44-8 [RN]
4-Brom-5-methyl-1,2-benzoldiamin [German] [ACD/IUPAC Name]
4-Bromo-5-methyl-1,2-benzenediamine [ACD/IUPAC Name]
4-Bromo-5-méthyl-1,2-benzènediamine [French] [ACD/IUPAC Name]
4-Bromo-5-methylbenzene-1,2-diamine
MFCD16987757 [MDL number]
[102169-44-8] [RN]
2-Bromo-2-methylbutanoic acid [ACD/IUPAC Name]
4-Bromo-5-Methyl-1,2-Benzenediamine (en)
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 298.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 134.4±25.9 °C
    Index of Refraction: 1.670
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.58
    ACD/KOC (pH 5.5): 211.91
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 12.86
    ACD/KOC (pH 7.4): 216.59
    Polar Surface Area: 52 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 126.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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