ChemSpider 2D Image | 2-bromo-1-(3,5-dichloro-2-pyridyl)ethanone | C7H4BrCl2NO

2-bromo-1-(3,5-dichloro-2-pyridyl)ethanone

  • Molecular FormulaC7H4BrCl2NO
  • Average mass268.923 Da
  • Monoisotopic mass266.885315 Da
  • ChemSpider ID28294672

More details:

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

2-Brom-1-(3,5-dichlor-2-pyridinyl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(3,5-dichloro-2-pyridinyl)éthanone [French] [ACD/IUPAC Name]
2-Bromo-1-(3,5-dichloro-2-pyridinyl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(3,5-dichloropyridin-2-yl)ethan-1-one
2-bromo-1-(3,5-dichloropyridin-2-yl)ethanone
87437-41-0 [RN]
BrCC(=O)c1ncc(cc1Cl)Cl
Ethanone, 2-bromo-1-(3,5-dichloro-2-pyridinyl)- [ACD/Index Name]
MFCD15526708

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 284.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 126.0±25.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 51.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 70.93
    ACD/KOC (pH 5.5): 735.22
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 70.93
    ACD/KOC (pH 7.4): 735.22
    Polar Surface Area: 30 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 151.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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