ChemSpider 2D Image | 4-Bromo-2-fluoro-N-methylbenzenesulfonamide | C7H7BrFNO2S

4-Bromo-2-fluoro-N-methylbenzenesulfonamide

  • Molecular FormulaC7H7BrFNO2S
  • Average mass268.103 Da
  • Monoisotopic mass266.936493 Da
  • ChemSpider ID34980203

More details:

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

4-Brom-2-fluor-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-2-fluoro-N-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Bromo-2-fluoro-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-2-fluoro-N-methyl- [ACD/Index Name]
4-bromo-2-fluoro-N-methylbenzene-1-sulfonamide
4-Bromo-2-fluoro-N-methyl-benzenesulfonamide
749928-85-6 [RN]
95%
MFCD18426253

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 327.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 151.8±30.7 °C
    Index of Refraction: 1.558
    Molar Refractivity: 51.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 23.32
    ACD/KOC (pH 5.5): 331.57
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.31
    ACD/KOC (pH 7.4): 331.42
    Polar Surface Area: 55 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 160.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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