ChemSpider 2D Image | 5-Bromo-N-isobutyl-2,4-dimethylbenzenesulfonamide | C12H18BrNO2S

5-Bromo-N-isobutyl-2,4-dimethylbenzenesulfonamide

  • Molecular FormulaC12H18BrNO2S
  • Average mass320.246 Da
  • Monoisotopic mass319.024139 Da
  • ChemSpider ID28615531

More details:

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

5-Brom-N-isobutyl-2,4-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-isobutyl-2,4-dimethylbenzenesulfonamide [ACD/IUPAC Name]
5-Bromo-N-isobutyl-2,4-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-2,4-dimethyl-N-(2-methylpropyl)- [ACD/Index Name]
1374680-87-1 [RN]
5-bromo-2,4-dimethyl-N-(2-methylpropyl)benzenesulfonamide
AGN-PC-0GU2R9
AKOS015857337
AP-263/43465885
MCULE-6425936071

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 400.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 196.2±31.5 °C
    Index of Refraction: 1.538
    Molar Refractivity: 74.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.44
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 613.41
    ACD/KOC (pH 5.5): 3444.08
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 613.32
    ACD/KOC (pH 7.4): 3443.59
    Polar Surface Area: 55 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 238.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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