ChemSpider 2D Image | 3-Bromo-N-methoxybenzenesulfonamide | C7H8BrNO3S

3-Bromo-N-methoxybenzenesulfonamide

  • Molecular FormulaC7H8BrNO3S
  • Average mass266.112 Da
  • Monoisotopic mass264.940826 Da
  • ChemSpider ID32076421

More details:

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

3-Brom-N-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
3-Bromo-N-methoxybenzenesulfonamide [ACD/IUPAC Name]
3-Bromo-N-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-bromo-N-methoxy- [ACD/Index Name]
1704065-53-1 [RN]
915403-76-8 [RN]
MFCD21100286

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 341.6±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.4±28.4 °C
    Index of Refraction: 1.570
    Molar Refractivity: 53.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 11.54
    ACD/KOC (pH 5.5): 184.81
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.27
    Polar Surface Area: 64 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 162.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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