ChemSpider 2D Image | 3-Bromo-1-methyl-1H-pyrrole-2,5-dione | C5H4BrNO2

3-Bromo-1-methyl-1H-pyrrole-2,5-dione

  • Molecular FormulaC5H4BrNO2
  • Average mass189.995 Da
  • Monoisotopic mass188.942535 Da
  • ChemSpider ID10779272

More details:

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

1H-Pyrrole-2,5-dione, 3-bromo-1-methyl- [ACD/Index Name]
3-Brom-1-methyl-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
3-Bromo-1-methyl-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-Bromo-1-méthyl-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3-bromo-1-methyl-2,5-dihydro-1H-pyrrole-2,5-dione
65060-93-7 [RN]
2-bromo-n-methylmaleimide
3-bromo-1-methylpyrrole-2,5-dione
3-Bromo-1-methyl-pyrrole-2,5-dione
3-bromo-l-methylmaleimide
More...

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 227.3±33.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.4±3.0 kJ/mol
    Flash Point: 91.2±25.4 °C
    Index of Refraction: 1.616
    Molar Refractivity: 34.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): 0.76
    ACD/BCF (pH 5.5): 2.22
    ACD/KOC (pH 5.5): 61.61
    ACD/LogD (pH 7.4): 0.76
    ACD/BCF (pH 7.4): 2.22
    ACD/KOC (pH 7.4): 61.61
    Polar Surface Area: 37 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 98.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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