ChemSpider 2D Image | 2-Methoxy-6-(trifluoromethyl)pyridine | C7H6F3NO

2-Methoxy-6-(trifluoromethyl)pyridine

  • Molecular FormulaC7H6F3NO
  • Average mass177.124 Da
  • Monoisotopic mass177.040146 Da
  • ChemSpider ID23347993

More details:

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

2-Methoxy-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Methoxy-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-Méthoxy-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
34486-18-5 [RN]
Pyridine, 2-methoxy-6-(trifluoromethyl)- [ACD/Index Name]
T6NJ BXFFF FO1 [WLN]
[34486-18-5] [RN]
2-Methoxy-6-(Trifluoromethyl)pyridine (en)
2-Methoxy-6-trifluoromethylpyridine
2-methyl-6-(pyrrolidin-1-yl)pyridine
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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: 1.3±0.1 g/cm3
    Boiling Point: 149.8±40.0 °C at 760 mmHg
    Vapour Pressure: 5.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.1±3.0 kJ/mol
    Flash Point: 44.4±27.3 °C
    Index of Refraction: 1.427
    Molar Refractivity: 36.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.37
    ACD/KOC (pH 5.5): 362.10
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.37
    ACD/KOC (pH 7.4): 362.10
    Polar Surface Area: 22 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 25.6±3.0 dyne/cm
    Molar Volume: 140.2±3.0 cm3

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