ChemSpider 2D Image | 4-Bromo-2-methoxy-N-methyl-6-nitroaniline | C8H9BrN2O3

4-Bromo-2-methoxy-N-methyl-6-nitroaniline

  • Molecular FormulaC8H9BrN2O3
  • Average mass261.073 Da
  • Monoisotopic mass259.979645 Da
  • ChemSpider ID44209802

More details:

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

4-Brom-2-methoxy-N-methyl-6-nitroanilin [German] [ACD/IUPAC Name]
4-Bromo-2-methoxy-N-methyl-6-nitroaniline [ACD/IUPAC Name]
4-Bromo-2-méthoxy-N-méthyl-6-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-2-methoxy-N-methyl-6-nitro- [ACD/Index Name]
(4-bromo-2-methoxy-6-nitro-phenyl)-methyl-amine
1799973-80-0 [RN]
MFCD28969709

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 333.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 155.4±27.9 °C
    Index of Refraction: 1.623
    Molar Refractivity: 56.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 213.41
    ACD/KOC (pH 5.5): 1617.55
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 213.41
    ACD/KOC (pH 7.4): 1617.55
    Polar Surface Area: 67 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 160.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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