ChemSpider 2D Image | 2-Bromo-6-fluoro-4-methylbenzenesulfonamide | C7H7BrFNO2S

2-Bromo-6-fluoro-4-methylbenzenesulfonamide

  • Molecular FormulaC7H7BrFNO2S
  • Average mass268.103 Da
  • Monoisotopic mass266.936493 Da
  • ChemSpider ID24602648

More details:

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

1208075-90-4 [RN]
2-Brom-6-fluor-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-bromo-6-fluoro-4-methylbenzene-1-sulfonamide
2-Bromo-6-fluoro-4-methylbenzenesulfonamide [ACD/IUPAC Name]
2-Bromo-6-fluoro-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-bromo-6-fluoro-4-methyl- [ACD/Index Name]
2-Bromo-6-fluoro-4-methylbenzene sulfonamide
MFCD12026263

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 376.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.4±30.7 °C
    Index of Refraction: 1.581
    Molar Refractivity: 51.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 11.60
    ACD/KOC (pH 5.5): 201.10
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.48
    ACD/KOC (pH 7.4): 199.13
    Polar Surface Area: 69 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 155.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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