ChemSpider 2D Image | 4-Bromo-N,N-diethyl-2,6-dimethylbenzenesulfonamide | C12H18BrNO2S

4-Bromo-N,N-diethyl-2,6-dimethylbenzenesulfonamide

  • Molecular FormulaC12H18BrNO2S
  • Average mass320.246 Da
  • Monoisotopic mass319.024139 Da
  • ChemSpider ID32076586

More details:

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

4-Brom-N,N-diethyl-2,6-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-N,N-diethyl-2,6-dimethylbenzenesulfonamide [ACD/IUPAC Name]
4-Bromo-N,N-diéthyl-2,6-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-N,N-diethyl-2,6-dimethyl- [ACD/Index Name]
116465-66-8 [RN]
1704068-55-2 [RN]
2-(5-bromo-1h-benzo[d]imidazol-1-yl)ethanol
MFCD28400284

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 391.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.7±30.7 °C
    Index of Refraction: 1.546
    Molar Refractivity: 74.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.37
    ACD/LogD (pH 5.5): 4.02
    ACD/BCF (pH 5.5): 666.84
    ACD/KOC (pH 5.5): 3656.24
    ACD/LogD (pH 7.4): 4.02
    ACD/BCF (pH 7.4): 666.84
    ACD/KOC (pH 7.4): 3656.24
    Polar Surface Area: 46 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 236.7±3.0 cm3

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