ChemSpider 2D Image | N-Trityl-2,3-dibromomaleimide | C23H15Br2NO2

N-Trityl-2,3-dibromomaleimide

  • Molecular FormulaC23H15Br2NO2
  • Average mass497.179 Da
  • Monoisotopic mass494.946930 Da
  • ChemSpider ID21521313

More details:

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

160989-35-5 [RN]
1H-Pyrrole-2,5-dione, 3,4-dibromo-1-(triphenylmethyl)- [ACD/Index Name]
3,4-Dibrom-1-trityl-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
3,4-Dibromo-1-trityl-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3,4-Dibromo-1-trityl-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
N-Trityl-2,3-dibromomaleimide
[160989-35-5] [RN]
3,4-Dibromo-1-(triphenylmethyl)-1H-pyrrole-2,5-dione
3,4-dibromo-1-(triphenylmethyl)-2,5-dihydro-1H-pyrrole-2,5-dione
3,4-DIBROMO-1-(TRIPHENYLMETHYL)PYRROLE-2,5-DIONE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 551.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.1±3.0 kJ/mol
    Flash Point: 287.1±30.1 °C
    Index of Refraction: 1.704
    Molar Refractivity: 115.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.28
    ACD/LogD (pH 5.5): 5.79
    ACD/BCF (pH 5.5): 14800.82
    ACD/KOC (pH 5.5): 33626.22
    ACD/LogD (pH 7.4): 5.79
    ACD/BCF (pH 7.4): 14800.82
    ACD/KOC (pH 7.4): 33626.22
    Polar Surface Area: 37 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 65.1±3.0 dyne/cm
    Molar Volume: 296.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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