ChemSpider 2D Image | 3-Bromo-N-ethyl-5-methylbenzenesulfonamide | C9H12BrNO2S

3-Bromo-N-ethyl-5-methylbenzenesulfonamide

  • Molecular FormulaC9H12BrNO2S
  • Average mass278.166 Da
  • Monoisotopic mass276.977203 Da
  • ChemSpider ID21473106

More details:

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

3-Brom-N-ethyl-5-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Bromo-N-ethyl-5-methylbenzenesulfonamide [ACD/IUPAC Name]
3-Bromo-N-éthyl-5-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
951885-52-2 [RN]
Benzenesulfonamide, 3-bromo-N-ethyl-5-methyl- [ACD/Index Name]
n-ethyl 3-bromo-5-methylbenzenesulfonamide
[951885-52-2] [RN]
3-BROMO-N-ETHYL-5-METHYL BENZENE SULPHONAMIDE
3-Bromo-N-ethyl-5-methylbenzene-1-sulfonamide
3-Bromo-N-ethyl-5-methylbenzenesulphonamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 376.5±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: 181.5±30.7 °C
    Index of Refraction: 1.557
    Molar Refractivity: 60.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.48
    ACD/KOC (pH 5.5): 746.73
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.47
    ACD/KOC (pH 7.4): 746.60
    Polar Surface Area: 55 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 189.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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