ChemSpider 2D Image | 2-Bromo-1-(5-bromo-2-pyridinyl)ethanone | C7H5Br2NO

2-Bromo-1-(5-bromo-2-pyridinyl)ethanone

  • Molecular FormulaC7H5Br2NO
  • Average mass278.929 Da
  • Monoisotopic mass276.873779 Da
  • ChemSpider ID29339314

More details:

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

2-Brom-1-(5-brom-2-pyridinyl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(5-bromo-2-pyridinyl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(5-bromo-2-pyridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(5-bromo-2-pyridinyl)- [ACD/Index Name]
2-bromo-1-(5-bromopyridin-2-yl)ethan-1-one
2-bromo-1-(5-bromopyridin-2-yl)ethanone
2-bromo-1-(5-bromo-pyridin-2-yl)-ethanone
870694-43-2 [RN]
MFCD13190049

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 308.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.2±25.1 °C
    Index of Refraction: 1.610
    Molar Refractivity: 49.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.82
    ACD/KOC (pH 5.5): 336.72
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.82
    ACD/KOC (pH 7.4): 336.72
    Polar Surface Area: 30 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 143.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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