ChemSpider 2D Image | 2-Chloro-6-(trifluoromethoxy)pyridine | C6H3ClF3NO

2-Chloro-6-(trifluoromethoxy)pyridine

  • Molecular FormulaC6H3ClF3NO
  • Average mass197.542 Da
  • Monoisotopic mass196.985519 Da
  • ChemSpider ID26235361

More details:

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

1221171-70-5 [RN]
2-Chlor-6-(trifluormethoxy)pyridin [German] [ACD/IUPAC Name]
2-Chloro-6-(trifluoromethoxy)pyridine [ACD/IUPAC Name]
2-Chloro-6-(trifluorométhoxy)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-chloro-6-(trifluoromethoxy)- [ACD/Index Name]
[1221171-70-5] [RN]
2-?Chloro-?6-?(trifluoromethoxy)?pyridine
2-acetamidonon-8-enoic acid
2-Chloro-6-(Trifluoromethoxy)pyridine (en)
2-Chloro-6-trifluoromethoxy-pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 147.2±35.0 °C at 760 mmHg
    Vapour Pressure: 5.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 36.8±3.0 kJ/mol
    Flash Point: 42.8±25.9 °C
    Index of Refraction: 1.451
    Molar Refractivity: 36.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 86.47
    ACD/KOC (pH 5.5): 847.27
    ACD/LogD (pH 7.4): 2.85
    ACD/BCF (pH 7.4): 86.47
    ACD/KOC (pH 7.4): 847.27
    Polar Surface Area: 22 Å2
    Polarizability: 14.4±0.5 10-24cm3
    Surface Tension: 30.6±3.0 dyne/cm
    Molar Volume: 135.0±3.0 cm3

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