ChemSpider 2D Image | 1-(3-Bromo-6-quinolinyl)ethanone | C11H8BrNO

1-(3-Bromo-6-quinolinyl)ethanone

  • Molecular FormulaC11H8BrNO
  • Average mass250.091 Da
  • Monoisotopic mass248.978912 Da
  • ChemSpider ID24540384

More details:

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

1-(3-Brom-6-chinolinyl)ethanon [German] [ACD/IUPAC Name]
1-(3-Bromo-6-quinoléinyl)éthanone [French] [ACD/IUPAC Name]
1-(3-Bromo-6-quinolinyl)ethanone [ACD/IUPAC Name]
1-(3-Bromoquinolin-6-yl)ethan-1-one
1150618-23-7 [RN]
Ethanone, 1-(3-bromo-6-quinolinyl)- [ACD/Index Name]
[1150618-23-7] [RN]
1-(3-bromanylquinolin-6-yl)ethanone
1-(3-bromoquinolin-6-yl)ethanone
5-Amino-1H-1,2,4-triazol-3(2H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 351.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 166.1±22.3 °C
    Index of Refraction: 1.649
    Molar Refractivity: 59.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 67.75
    ACD/KOC (pH 5.5): 711.52
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 67.76
    ACD/KOC (pH 7.4): 711.59
    Polar Surface Area: 30 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 164.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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