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Search term: 113801-12-0 (Found by synonym)
ChemSpider 2D Image | 3-Fluoro-2-methoxy-5-(trifluoromethyl)pyridine | C7H5F4NO

3-Fluoro-2-methoxy-5-(trifluoromethyl)pyridine

  • Molecular FormulaC7H5F4NO
  • Average mass195.114 Da
  • Monoisotopic mass195.030731 Da
  • ChemSpider ID23347817

More details:

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

1138011-20-7 [RN]
3-Fluor-2-methoxy-5-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
3-Fluoro-2-methoxy-5-(trifluoromethyl)pyridine [ACD/IUPAC Name]
3-Fluoro-2-méthoxy-5-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-fluoro-2-methoxy-5-(trifluoromethyl)- [ACD/Index Name]
[1138011-20-7] [RN]
113801-12-0 [RN]
3-Fluoro-5-(trifluoromethyl)-2-methoxypyridine
MFCD10699120 [MDL number]
MS-20077

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 157.3±40.0 °C at 760 mmHg
    Vapour Pressure: 3.6±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.8±3.0 kJ/mol
    Flash Point: 48.9±27.3 °C
    Index of Refraction: 1.413
    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: 2.82
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 35.99
    ACD/KOC (pH 5.5): 452.42
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.99
    ACD/KOC (pH 7.4): 452.42
    Polar Surface Area: 22 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 24.9±3.0 dyne/cm
    Molar Volume: 144.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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