ChemSpider 2D Image | 5-Bromo-4-fluoro-2-methoxyaniline | C7H7BrFNO

5-Bromo-4-fluoro-2-methoxyaniline

  • Molecular FormulaC7H7BrFNO
  • Average mass220.039 Da
  • Monoisotopic mass218.969498 Da
  • ChemSpider ID26551170

More details:

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

5-Brom-4-fluor-2-methoxyanilin [German] [ACD/IUPAC Name]
5-Bromo-4-fluoro-2-methoxyaniline [ACD/IUPAC Name]
5-Bromo-4-fluoro-2-méthoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 5-bromo-4-fluoro-2-methoxy- [ACD/Index Name]
1397237-98-7 [RN]
5-Bromo-4-fluoro-2-methoxy-benzenamine
5-bromo-4-fluoro-2-methoxy-phenylamine
MFCD11847610

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

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 264.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.6±25.9 °C
    Index of Refraction: 1.573
    Molar Refractivity: 44.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.04
    ACD/KOC (pH 5.5): 504.17
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.48
    ACD/KOC (pH 7.4): 509.39
    Polar Surface Area: 35 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 136.1±3.0 cm3

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