ChemSpider 2D Image | 3-Bromo-8-(trifluoromethyl)-4-quinolinol | C10H5BrF3NO

3-Bromo-8-(trifluoromethyl)-4-quinolinol

  • Molecular FormulaC10H5BrF3NO
  • Average mass292.052 Da
  • Monoisotopic mass290.950653 Da
  • ChemSpider ID23355896

More details:

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

3-Brom-8-(trifluormethyl)-4-chinolinol [German] [ACD/IUPAC Name]
3-Bromo-4-hydroxy-8-trifluoromethylquinoline
3-Bromo-8-(trifluorométhyl)-4-quinoléinol [French] [ACD/IUPAC Name]
3-Bromo-8-(trifluoromethyl)-4-quinolinol [ACD/IUPAC Name]
3-Bromo-8-(trifluoromethyl)quinolin-4-ol
4-Quinolinol, 3-bromo-8-(trifluoromethyl)- [ACD/Index Name]
3-bromo-8-(trifluoromethyl)-1H-quinolin-4-one
3-Bromo-8-(trifluoromethyl)quinolin-4(1H)-one
3-Bromo-8-trifluoromethyl-1H-quinolin-4-one
854778-26-0 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 312.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 143.0±26.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 56.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.03
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 4.83
    ACD/KOC (pH 5.5): 34.58
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.29
    Polar Surface Area: 33 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 164.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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