Found 264 results

Search term: MF = 'C_{10}H_{7}Br_{2}NO'
ChemSpider 2D Image | 3,4-Dibromo-1-phenyl-1,5-dihydro-2H-pyrrol-2-one | C10H7Br2NO

3,4-Dibromo-1-phenyl-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC10H7Br2NO
  • Average mass316.977 Da
  • Monoisotopic mass314.889435 Da
  • ChemSpider ID35501366

More details:

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

2H-Pyrrol-2-one, 3,4-dibromo-1,5-dihydro-1-phenyl- [ACD/Index Name]
3,4-Dibrom-1-phenyl-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3,4-Dibromo-1-phenyl-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3,4-Dibromo-1-phényl-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1706439-90-8 [RN]
3,4-Dibromo-1-phenyl-1,5-dihydro-pyrrol-2-one
3,4-Dibromo-1-phenyl-1H-pyrrol-2(5H)-one
3,4-dibromo-1-phenyl-2H-pyrrol-5-one
MFCD28023914

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 331.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.5±27.9 °C
    Index of Refraction: 1.708
    Molar Refractivity: 61.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 39.03
    ACD/KOC (pH 5.5): 479.47
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.03
    ACD/KOC (pH 7.4): 479.47
    Polar Surface Area: 20 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 158.5±3.0 cm3

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