ChemSpider 2D Image | 7-(Trifluoromethoxy)-4-quinolinol | C10H6F3NO2

7-(Trifluoromethoxy)-4-quinolinol

  • Molecular FormulaC10H6F3NO2
  • Average mass229.155 Da
  • Monoisotopic mass229.035065 Da
  • ChemSpider ID21427115

More details:

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

4-Hydroxy-7-trifluoromethoxyquinoline
4-Quinolinol, 7-(trifluoromethoxy)- [ACD/Index Name]
53985-75-4 [RN]
7-(Trifluormethoxy)-4-chinolinol [German] [ACD/IUPAC Name]
7-(Trifluorométhoxy)-4-quinoléinol [French] [ACD/IUPAC Name]
7-(Trifluoromethoxy)-4-quinolinol [ACD/IUPAC Name]
7-(Trifluoromethoxy)quinolin-4-ol
(R)-2-(2-Aminoacetamido)-4-methylpentanoic acid
[53985-75-4] [RN]
2190483-80-6 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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: 3.54
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 3.63
    ACD/KOC (pH 5.5): 34.53
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 3.53
    ACD/KOC (pH 7.4): 33.60
    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

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