ChemSpider 2D Image | [2-Fluoro-4-(methylsulfanyl)-3-pyridinyl]methanol | C7H8FNOS

[2-Fluoro-4-(methylsulfanyl)-3-pyridinyl]methanol

  • Molecular FormulaC7H8FNOS
  • Average mass173.208 Da
  • Monoisotopic mass173.031067 Da
  • ChemSpider ID58802951

More details:

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

[2-Fluor-4-(methylsulfanyl)-3-pyridinyl]methanol [German] [ACD/IUPAC Name]
[2-Fluoro-4-(methylsulfanyl)-3-pyridinyl]methanol [ACD/IUPAC Name]
[2-Fluoro-4-(méthylsulfanyl)-3-pyridinyl]méthanol [French] [ACD/IUPAC Name]
1809161-48-5 [RN]
3-Pyridinemethanol, 2-fluoro-4-(methylthio)- [ACD/Index Name]
(2-fluoro-4-methylsulfanylpyridin-3-yl)methanol
2-fluoro-4-(methylthio)-3-pyridinemethanol
MFCD27756691

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 304.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 138.0±27.9 °C
    Index of Refraction: 1.574
    Molar Refractivity: 43.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.13
    ACD/LogD (pH 5.5): 0.98
    ACD/BCF (pH 5.5): 3.27
    ACD/KOC (pH 5.5): 81.24
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 3.27
    ACD/KOC (pH 7.4): 81.24
    Polar Surface Area: 58 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 52.2±5.0 dyne/cm
    Molar Volume: 131.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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