ChemSpider 2D Image | 5-(Trifluoromethoxy)-2-pyridinol | C6H4F3NO2

5-(Trifluoromethoxy)-2-pyridinol

  • Molecular FormulaC6H4F3NO2
  • Average mass179.097 Da
  • Monoisotopic mass179.019409 Da
  • ChemSpider ID57385772

More details:

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

1052722-33-4 [RN]
2-Pyridinol, 5-(trifluoromethoxy)- [ACD/Index Name]
5-(Trifluormethoxy)-2-pyridinol [German] [ACD/IUPAC Name]
5-(trifluoromethoxy)-1H-pyridin-2-one
5-(Trifluoromethoxy)-2-pyridinol [ACD/IUPAC Name]
5-(Trifluorométhoxy)-2-pyridinol [French] [ACD/IUPAC Name]
2-hydroxy-5-(trifluoromethoxy)pyridine
5-(trifluoromethoxy)-1,2-dihydropyridin-2-one
5-(trifluoromethoxy)pyridin-2(1H)-one
5-(Trifluoromethoxy)pyridin-2-ol
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: 273.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.3±3.0 kJ/mol
    Flash Point: 119.3±25.9 °C
    Index of Refraction: 1.461
    Molar Refractivity: 33.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.54
    ACD/KOC (pH 5.5): 40.30
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.50
    ACD/KOC (pH 7.4): 39.30
    Polar Surface Area: 42 Å2
    Polarizability: 13.2±0.5 10-24cm3
    Surface Tension: 35.6±3.0 dyne/cm
    Molar Volume: 121.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement