ChemSpider 2D Image | 4-Bromo-N-ethyl-3-methylbenzenesulfonamide | C9H12BrNO2S

4-Bromo-N-ethyl-3-methylbenzenesulfonamide

  • Molecular FormulaC9H12BrNO2S
  • Average mass278.166 Da
  • Monoisotopic mass276.977203 Da
  • ChemSpider ID25997147

More details:

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

4-Brom-N-ethyl-3-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-N-ethyl-3-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Bromo-N-éthyl-3-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-N-ethyl-3-methyl- [ACD/Index Name]
1094563-49-1 [RN]
4-bromo-N-ethyl-3-methylbenzene-1-sulfonamide
95%
MFCD11618328 [MDL number]
n-ethyl 4-bromo-3-methylbenzenesulfonamide
n-ethyl4-bromo-3-methylbenzenesulfonamide
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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: 364.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 174.1±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: 3.00
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 69.84
    ACD/KOC (pH 5.5): 727.13
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 69.83
    ACD/KOC (pH 7.4): 727.06
    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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