ChemSpider 2D Image | (6-Hydroxy-2,2,4-trimethyl-1(2H)-quinolinyl)(phenyl)methanone | C19H19NO2

(6-Hydroxy-2,2,4-trimethyl-1(2H)-quinolinyl)(phenyl)methanone

  • Molecular FormulaC19H19NO2
  • Average mass293.360 Da
  • Monoisotopic mass293.141571 Da
  • ChemSpider ID26024798

More details:






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

(6-Hydroxy-2,2,4-trimethyl-1(2H)-chinolinyl)(phenyl)methanon [German] [ACD/IUPAC Name]
(6-Hydroxy-2,2,4-triméthyl-1(2H)-quinoléinyl)(phényl)méthanone [French] [ACD/IUPAC Name]
(6-Hydroxy-2,2,4-trimethyl-1(2H)-quinolinyl)(phenyl)methanone [ACD/IUPAC Name]
(6-hydroxy-2,2,4-trimethylquinolin-1(2H)-yl)(phenyl)methanone
1256627-81-2 [RN]
Methanone, (6-hydroxy-2,2,4-trimethyl-1(2H)-quinolinyl)phenyl- [ACD/Index Name]
(6-Hydroxy-2,2,4-trimethyl-2H-quinolin-1-yl)-phenyl-methanone
(6-hydroxy-2,2,4-trimethylquinolin-1-yl)-phenylmethanone
[6-hydroxy-2,2,4-trimethyl-1(2H)-quinolinyl](phenyl)methanone
1-benzoyl-2,2,4-trimethyl-1,2-dihydro-6-quinolinol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 480.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.3±3.0 kJ/mol
    Flash Point: 244.3±28.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 87.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.07
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 200.32
    ACD/KOC (pH 5.5): 1545.84
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 199.69
    ACD/KOC (pH 7.4): 1541.01
    Polar Surface Area: 41 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 252.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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