ChemSpider 2D Image | 6-Chloro-4-(trifluoromethyl)pyridin-2-ol | C6H3ClF3NO

6-Chloro-4-(trifluoromethyl)pyridin-2-ol

  • Molecular FormulaC6H3ClF3NO
  • Average mass197.542 Da
  • Monoisotopic mass196.985519 Da
  • ChemSpider ID15040487

More details:

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

1196153-11-3 [RN]
2(1H)-Pyridinone, 6-chloro-4-(trifluoromethyl)- [ACD/Index Name]
34486-07-2 [RN]
6-Chlor-4-(trifluormethyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
6-chloro-4-(trifluoromethyl)-1H-pyridin-2-one
6-Chloro-4-(trifluoromethyl)-2(1H)-pyridinone [ACD/IUPAC Name]
6-Chloro-4-(trifluorométhyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
6-Chloro-4-(trifluoromethyl)pyridin-2-ol
[1196153-11-3] [RN]
2-Chloro-6-hydroxy-4-(trifluoromethyl)pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 315.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 144.8±26.5 °C
    Index of Refraction: 1.482
    Molar Refractivity: 36.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 33.46
    ACD/KOC (pH 5.5): 420.77
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 5.29
    ACD/KOC (pH 7.4): 66.49
    Polar Surface Area: 33 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 126.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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