ChemSpider 2D Image | 1-(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)-3-(3,4,5-trimethoxyphenyl)-1-propanone | C21H24BrNO4

1-(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)-3-(3,4,5-trimethoxyphenyl)-1-propanone

  • Molecular FormulaC21H24BrNO4
  • Average mass434.324 Da
  • Monoisotopic mass433.088867 Da
  • ChemSpider ID23081417

More details:

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

1-(6-Brom-3,4-dihydro-1(2H)-chinolinyl)-3-(3,4,5-trimethoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-(6-Bromo-3,4-dihydro-1(2H)-quinoléinyl)-3-(3,4,5-triméthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)-3-(3,4,5-trimethoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-(6-bromo-3,4-dihydroquinolin-1(2H)-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one
1-Propanone, 1-(6-bromo-3,4-dihydro-1(2H)-quinolinyl)-3-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
1-(6-bromo(1,2,3,4-tetrahydroquinolyl))-3-(3,4,5-trimethoxyphenyl)propan-1-one
1-(6-bromo-1,2,3,4-tetrahydroquinolin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one
1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one
1049159-32-1 [RN]
6-bromo-1-[3-(3,4,5-trimethoxyphenyl)propanoyl]-1,2,3,4-tetrahydroquinoline
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 607.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.2±3.0 kJ/mol
    Flash Point: 320.9±31.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 108.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 758.01
    ACD/KOC (pH 5.5): 4007.49
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 758.02
    ACD/KOC (pH 7.4): 4007.51
    Polar Surface Area: 48 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 324.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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