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

4-Bromo-3-fluoro-5-methylaniline

  • Molecular FormulaC7H7BrFN
  • Average mass204.040 Da
  • Monoisotopic mass202.974579 Da
  • ChemSpider ID26499224

More details:

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

1356113-07-9 [RN]
4-Brom-3-fluor-5-methylanilin [German] [ACD/IUPAC Name]
4-Bromo-3-fluoro-5-methylaniline [ACD/IUPAC Name]
4-Bromo-3-fluoro-5-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-3-fluoro-5-methyl- [ACD/Index Name]
4-bromo-3-fluoro-5-methylbenzenamine
95%
DS-9372
MFCD19686156 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 247.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.5±3.0 kJ/mol
    Flash Point: 103.6±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: 2.87
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 58.96
    ACD/KOC (pH 5.5): 643.53
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 59.14
    ACD/KOC (pH 7.4): 645.53
    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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