Found 1 result

Search term: 1003856-43-6 (Found by approved synonym)
ChemSpider 2D Image | 3,4-Dibromo-1-(phenylsulfonyl)-1H-pyrrole | C10H7Br2NO2S

3,4-Dibromo-1-(phenylsulfonyl)-1H-pyrrole

  • Molecular FormulaC10H7Br2NO2S
  • Average mass365.041 Da
  • Monoisotopic mass362.856415 Da
  • ChemSpider ID24957970

More details:

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

1003856-43-6 [RN]
1H-Pyrrole, 3,4-dibromo-1-(phenylsulfonyl)- [ACD/Index Name]
3,4-Dibrom-1-(phenylsulfonyl)-1H-pyrrol [German] [ACD/IUPAC Name]
3,4-Dibromo-1-(phenylsulfonyl)-1H-pyrrole [ACD/IUPAC Name]
3,4-Dibromo-1-(phénylsulfonyl)-1H-pyrrole [French] [ACD/IUPAC Name]
[1003856-43-6] [RN]
1-(Benzenesulfonyl)-3,4-dibromo-1H-pyrrole
1-(benzenesulfonyl)-3,4-dibromopyrrole
100385-64-6 [RN]
1-Benzenesulfonyl-3,4-dibromo-1H-pyrrole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 471.6±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 239.0±29.6 °C
    Index of Refraction: 1.674
    Molar Refractivity: 72.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 214.89
    ACD/KOC (pH 5.5): 1625.57
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 214.89
    ACD/KOC (pH 7.4): 1625.57
    Polar Surface Area: 47 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 58.5±7.0 dyne/cm
    Molar Volume: 192.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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