ChemSpider 2D Image | 3-Bromo-5-fluoro-4-methylaniline | C7H7BrFN

3-Bromo-5-fluoro-4-methylaniline

  • Molecular FormulaC7H7BrFN
  • Average mass204.040 Da
  • Monoisotopic mass202.974579 Da
  • ChemSpider ID23350288

More details:

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

207110-35-8 [RN]
3-Brom-5-fluor-4-methylanilin [German] [ACD/IUPAC Name]
3-Bromo-5-fluoro-4-methylaniline [ACD/IUPAC Name]
3-Bromo-5-fluoro-4-méthylaniline [French] [ACD/IUPAC Name]
3-Bromo-5-fluoro-4-methylbenzenamine
3-Bromo-5-fluoro-p-anisidine
Benzenamine, 3-bromo-5-fluoro-4-methyl- [ACD/Index Name]
ZR CF EE D1 [WLN]
3-Bromo-5-fluoro-p-toluidine
4-Amino-2-bromo-6-fluorotoluene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 259.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 110.6±25.9 °C
    Index of Refraction: 1.585
    Molar Refractivity: 43.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.62
    ACD/KOC (pH 5.5): 798.06
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 79.84
    ACD/KOC (pH 7.4): 800.23
    Polar Surface Area: 26 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 128.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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