ChemSpider 2D Image | 4-Bromo-6-methoxy-2-(trifluoromethyl)-3-quinolinol | C11H7BrF3NO2

4-Bromo-6-methoxy-2-(trifluoromethyl)-3-quinolinol

  • Molecular FormulaC11H7BrF3NO2
  • Average mass322.078 Da
  • Monoisotopic mass320.961212 Da
  • ChemSpider ID58810258

More details:

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

3-Quinolinol, 4-bromo-6-methoxy-2-(trifluoromethyl)- [ACD/Index Name]
4-Brom-6-methoxy-2-(trifluormethyl)-3-chinolinol [German] [ACD/IUPAC Name]
4-Bromo-6-méthoxy-2-(trifluorométhyl)-3-quinoléinol [French] [ACD/IUPAC Name]
4-Bromo-6-methoxy-2-(trifluoromethyl)-3-quinolinol [ACD/IUPAC Name]
1565778-58-6 [RN]
4-Bromo-6-methoxy-2-(trifluoromethyl)quinolin-3-ol
MFCD30489428

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 326.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±3.0 kJ/mol
    Flash Point: 151.1±26.5 °C
    Index of Refraction: 1.586
    Molar Refractivity: 63.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.34
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 22.07
    ACD/KOC (pH 5.5): 144.79
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.57
    Polar Surface Area: 42 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 188.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement