ChemSpider 2D Image | 2-bromo-1-(oxolan-3-yl)ethan-1-one | C6H9BrO2

2-bromo-1-(oxolan-3-yl)ethan-1-one

  • Molecular FormulaC6H9BrO2
  • Average mass193.038 Da
  • Monoisotopic mass191.978592 Da
  • ChemSpider ID29338608

More details:

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

1101023-98-6 [RN]
2-Brom-1-(tetrahydro-3-furanyl)ethanon [German] [ACD/IUPAC Name]
2-bromo-1-(oxolan-3-yl)ethan-1-one
2-Bromo-1-(tetrahydro-3-furanyl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(tétrahydro-3-furanyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(tetrahydro-3-furanyl)- [ACD/Index Name]
2-bromo-1-(oxolan-3-yl)ethanone
2-bromo-1-(tetrahydrofuran-3-yl)ethanone
2-Bromo-1-(tetrahydro-furan-3-yl)-ethanone
AKOS018709351
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 253.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.2±24.6 °C
    Index of Refraction: 1.507
    Molar Refractivity: 37.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.82
    ACD/KOC (pH 5.5): 53.48
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.82
    ACD/KOC (pH 7.4): 53.48
    Polar Surface Area: 26 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 124.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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