ChemSpider 2D Image | 2-Bromo-1-(3,4-dihydro-1(2H)-quinolinyl)-1-butanone | C13H16BrNO

2-Bromo-1-(3,4-dihydro-1(2H)-quinolinyl)-1-butanone

  • Molecular FormulaC13H16BrNO
  • Average mass282.176 Da
  • Monoisotopic mass281.041504 Da
  • ChemSpider ID25996526

More details:

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

1283274-46-3 [RN]
1-Butanone, 2-bromo-1-(3,4-dihydro-1(2H)-quinolinyl)- [ACD/Index Name]
2-Brom-1-(3,4-dihydro-1(2H)-chinolinyl)-1-butanon [German] [ACD/IUPAC Name]
2-Bromo-1-(3,4-dihydro-1(2H)-quinoléinyl)-1-butanone [French] [ACD/IUPAC Name]
2-Bromo-1-(3,4-dihydro-1(2H)-quinolinyl)-1-butanone [ACD/IUPAC Name]
2-Bromo-1-(3,4-dihydroquinolin-1(2H)-yl)butan-1-one
[1283274-46-3] [RN]
1-(2-bromobutanoyl)-1,2,3,4-tetrahydroquinoline
2-bromo-1-(1,2,3,4-tetrahydroquinolin-1-yl)butan-1-one
2-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 424.5±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.6±26.8 °C
    Index of Refraction: 1.579
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 246.61
    ACD/KOC (pH 5.5): 1793.91
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 246.62
    ACD/KOC (pH 7.4): 1793.96
    Polar Surface Area: 20 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 205.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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