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

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

  • Molecular FormulaC12H18BrNO2S
  • Average mass320.246 Da
  • Monoisotopic mass319.024139 Da
  • ChemSpider ID28615530

More details:

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

2-Brom-N-isobutyl-4,5-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-N-isobutyl-4,5-dimethylbenzenesulfonamide [ACD/IUPAC Name]
2-Bromo-N-isobutyl-4,5-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-bromo-4,5-dimethyl-N-(2-methylpropyl)- [ACD/Index Name]
1374680-82-6 [RN]
2-bromo-4,5-dimethyl-N-(2-methylpropyl)benzenesulfonamide
AGN-PC-0GU2R8
AKOS015857336
AP-263/43465884
MCULE-3531421297

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 409.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.5±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: 3.83
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 523.11
    ACD/KOC (pH 5.5): 3073.08
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 523.06
    ACD/KOC (pH 7.4): 3072.77
    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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