ChemSpider 2D Image | 4-Bromo-N-(2-hydroxypropyl)benzenesulfonamide | C9H12BrNO3S

4-Bromo-N-(2-hydroxypropyl)benzenesulfonamide

  • Molecular FormulaC9H12BrNO3S
  • Average mass294.165 Da
  • Monoisotopic mass292.972107 Da
  • ChemSpider ID25507481

More details:

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

4-Brom-N-(2-hydroxypropyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-N-(2-hydroxypropyl)benzenesulfonamide [ACD/IUPAC Name]
4-Bromo-N-(2-hydroxypropyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-N-(2-hydroxypropyl)- [ACD/Index Name]
[(4-bromophenyl)sulfonyl](2-hydroxypropyl)amine
860516-07-0 [RN]
AGN-PC-06PJ51
AKOS005141433
AO-854/43471926
MCULE-9133218458
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 414.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 204.3±31.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 62.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 12.26
    ACD/KOC (pH 5.5): 209.23
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.25
    ACD/KOC (pH 7.4): 209.12
    Polar Surface Area: 75 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 187.1±3.0 cm3

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