ChemSpider 2D Image | 8-(Trifluoromethoxy)-4-quinolinol | C10H6F3NO2

8-(Trifluoromethoxy)-4-quinolinol

  • Molecular FormulaC10H6F3NO2
  • Average mass229.155 Da
  • Monoisotopic mass229.035065 Da
  • ChemSpider ID23355672

More details:

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

40516-41-4 [RN]
4-Hydroxy-8-trifluoromethoxyquinoline
4-Quinolinol, 8-(trifluoromethoxy)- [ACD/Index Name]
8-(Trifluormethoxy)-4-chinolinol [German] [ACD/IUPAC Name]
8-(Trifluorométhoxy)-4-quinoléinol [French] [ACD/IUPAC Name]
8-(Trifluoromethoxy)-4-quinolinol [ACD/IUPAC Name]
8-(trifluoromethoxy)quinolin-4-ol
254435-42-2 [RN]
4-hydroxy-8-(trifluoromethoxy)quinoline
8-(trifluoromethoxy)-1,4-dihydroquinolin-4-one
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 301.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 136.3±26.5 °C
    Index of Refraction: 1.572
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 19.05
    ACD/KOC (pH 5.5): 194.47
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 14.88
    ACD/KOC (pH 7.4): 151.91
    Polar Surface Area: 42 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 155.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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