ChemSpider 2D Image | 3,4-Dibromo-1-(cyclopropylmethyl)-1,5-dihydro-2H-pyrrol-2-one | C8H9Br2NO

3,4-Dibromo-1-(cyclopropylmethyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC8H9Br2NO
  • Average mass294.971 Da
  • Monoisotopic mass292.905060 Da
  • ChemSpider ID35501367

More details:

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

1706437-77-5 [RN]
2H-Pyrrol-2-one, 3,4-dibromo-1-(cyclopropylmethyl)-1,5-dihydro- [ACD/Index Name]
3,4-Dibrom-1-(cyclopropylmethyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3,4-Dibromo-1-(cyclopropylmethyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3,4-Dibromo-1-(cyclopropylméthyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3,4-dibromo-1-(cyclopropylmethyl)-2,5-dihydro-1H-pyrrol-2-one
3,4-Dibromo-1-(cyclopropylmethyl)-1H-pyrrol-2(5H)-one
3,4-dibromo-1-(cyclopropylmethyl)-2H-pyrrol-5-one
3,4-Dibromo-1-cyclopropylmethyl-1,5-dihydro-pyrrol-2-one
MFCD28023915

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

    Density: 2.1±0.1 g/cm3
    Boiling Point: 372.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.1±27.9 °C
    Index of Refraction: 1.688
    Molar Refractivity: 53.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.46
    ACD/KOC (pH 5.5): 186.78
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.46
    ACD/KOC (pH 7.4): 186.78
    Polar Surface Area: 20 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 68.9±3.0 dyne/cm
    Molar Volume: 141.1±3.0 cm3

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