ChemSpider 2D Image | 1-(2-bromophenylsulfonyl)-1-H-imidazole | C9H7BrN2O2S

1-(2-bromophenylsulfonyl)-1-H-imidazole

  • Molecular FormulaC9H7BrN2O2S
  • Average mass287.133 Da
  • Monoisotopic mass285.941162 Da
  • ChemSpider ID21472955

More details:

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

1-((2-Bromophenyl)sulfonyl)-1H-imidazole
1-(2-bromophenylsulfonyl)-1-H-imidazole
1-[(2-Bromophenyl)sulfonyl]-1H-imidazole [ACD/IUPAC Name]
1-[(2-Bromophényl)sulfonyl]-1H-imidazole [French] [ACD/IUPAC Name]
1-[(2-Bromphenyl)sulfonyl]-1H-imidazol [German] [ACD/IUPAC Name]
1H-Imidazole, 1-[(2-bromophenyl)sulfonyl]- [ACD/Index Name]
951884-46-1 [RN]
[951884-46-1] [RN]
1-(2-Bromobenzene-1-sulfonyl)-1H-imidazole
1-(2-BROMOBENZENESULFONYL)-1H-IMIDAZOLE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 456.1±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 229.7±29.3 °C
    Index of Refraction: 1.672
    Molar Refractivity: 63.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 13.52
    ACD/KOC (pH 5.5): 224.48
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 13.52
    ACD/KOC (pH 7.4): 224.49
    Polar Surface Area: 60 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 60.5±7.0 dyne/cm
    Molar Volume: 168.8±7.0 cm3

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