ChemSpider 2D Image | 2-Bromo-4-fluoro-N-methylaniline | C7H7BrFN

2-Bromo-4-fluoro-N-methylaniline

  • Molecular FormulaC7H7BrFN
  • Average mass204.040 Da
  • Monoisotopic mass202.974579 Da
  • ChemSpider ID15196733

More details:

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

2-Brom-4-fluor-N-methylanilin [German] [ACD/IUPAC Name]
2-Bromo-4-fluoro-N-methylaniline [ACD/IUPAC Name]
2-Bromo-4-fluoro-N-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-bromo-4-fluoro-N-methyl- [ACD/Index Name]
1037138-94-5 [RN]
103713-89-9 [RN]
2-Bromo-4-fluoro-N-methylaniline hydrochloride
2-Bromo-4-fluoro-N-methylbenzenamine hydrochloride
AGN-PC-036F7C
AJ-77501
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: 234.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.1±3.0 kJ/mol
    Flash Point: 95.3±24.6 °C
    Index of Refraction: 1.589
    Molar Refractivity: 43.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.53
    ACD/KOC (pH 5.5): 543.14
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 46.72
    ACD/KOC (pH 7.4): 545.27
    Polar Surface Area: 12 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 129.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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