ChemSpider 2D Image | 3-Bromo-N,4-dimethylbenzenesulfonamide | C8H10BrNO2S

3-Bromo-N,4-dimethylbenzenesulfonamide

  • Molecular FormulaC8H10BrNO2S
  • Average mass264.139 Da
  • Monoisotopic mass262.961548 Da
  • ChemSpider ID21472926

More details:

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

3-Brom-N,4-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Bromo-N,4-dimethylbenzenesulfonamide [ACD/IUPAC Name]
3-Bromo-N,4-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
941294-51-5 [RN]
Benzenesulfonamide, 3-bromo-N,4-dimethyl- [ACD/Index Name]
N-Methyl 3-bromo-4-methylbenzenesulfonamide
 
[941294-51-5] [RN]
3-Bromo-N,4-dimethylbenzene-1-sulfonamide
3-Bromo-N,4-dimethylbenzenesulphonamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 351.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 166.6±30.7 °C
    Index of Refraction: 1.565
    Molar Refractivity: 56.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 48.98
    ACD/KOC (pH 5.5): 564.08
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 48.97
    ACD/KOC (pH 7.4): 563.97
    Polar Surface Area: 55 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 172.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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