ChemSpider 2D Image | 2-Chloro-5-(trifluoromethyl)-4-pyridinol | C6H3ClF3NO

2-Chloro-5-(trifluoromethyl)-4-pyridinol

  • Molecular FormulaC6H3ClF3NO
  • Average mass197.542 Da
  • Monoisotopic mass196.985519 Da
  • ChemSpider ID24587913

More details:

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

1211541-22-8 [RN]
2-Chlor-5-(trifluormethyl)-4-pyridinol [German] [ACD/IUPAC Name]
2-Chloro-5-(trifluoromethyl)-4-pyridinol [ACD/IUPAC Name]
2-Chloro-5-(trifluorométhyl)-4-pyridinol [French] [ACD/IUPAC Name]
2-Chloro-5-(trifluoromethyl)pyridin-4-ol
4-Pyridinol, 2-chloro-5-(trifluoromethyl)- [ACD/Index Name]
[1211541-22-8] [RN]
2-Chloro-4-hydroxy-5-(trifluoromethyl)pyridine
2-chloro-5-(trifluoromethyl)-1H-pyridin-4-one
2-Chloro-5-(trifluoromethyl)pyridin-4(1H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 341.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 160.2±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: 1.35
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 13.61
    ACD/KOC (pH 5.5): 201.14
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.19
    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

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