ChemSpider 2D Image | 2-Chloro-6-(trifluoromethyl)-3-pyridinol | C6H3ClF3NO

2-Chloro-6-(trifluoromethyl)-3-pyridinol

  • Molecular FormulaC6H3ClF3NO
  • Average mass197.542 Da
  • Monoisotopic mass196.985519 Da
  • ChemSpider ID24583763

More details:

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

2-Chlor-6-(trifluormethyl)-3-pyridinol [German] [ACD/IUPAC Name]
2-Chloro-6-(trifluoromethyl)-3-pyridinol [ACD/IUPAC Name]
2-Chloro-6-(trifluorométhyl)-3-pyridinol [French] [ACD/IUPAC Name]
2-Chloro-6-(trifluoromethyl)pyridin-3-ol
3-Pyridinol, 2-chloro-6-(trifluoromethyl)- [ACD/Index Name]
731002-60-1 [RN]
2-?chloro-?6-?(trifluoromethyl)?-3-?Pyridinol
2-Chloro-3-hydroxy-6-(trifluoromethyl)pyridine
2-chloro-6-(trifluoromethyl)pyridin-3-ol???ws201172???
2-chloro-6-trifluoromethyl-pyridin-3-ol
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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: 277.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 121.6±25.9 °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: 3.21
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.65
    ACD/LogD (pH 7.4): -0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    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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