ChemSpider 2D Image | 1-(3-Fluoro-2-pyridinyl)ethanol | C7H8FNO

1-(3-Fluoro-2-pyridinyl)ethanol

  • Molecular FormulaC7H8FNO
  • Average mass141.143 Da
  • Monoisotopic mass141.058990 Da
  • ChemSpider ID21414146

More details:

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

1-(3-Fluor-2-pyridinyl)ethanol [German] [ACD/IUPAC Name]
1-(3-Fluoro-2-pyridinyl)ethanol [ACD/IUPAC Name]
1-(3-Fluoro-2-pyridinyl)éthanol [French] [ACD/IUPAC Name]
1-(3-fluoropyridin-2-yl)ethanol
2-Pyridinemethanol, 3-fluoro-α-methyl- [ACD/Index Name]
87674-14-4 [RN]
[87674-14-4] [RN]
1-(3-Fluoro-2-pyridy)ethanol
1-(3-Fluoro-2-pyridyl)ethanol
1-(3-Fluoropyridin-2-yl)ethan-1-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 191.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.2±3.0 kJ/mol
    Flash Point: 69.4±23.2 °C
    Index of Refraction: 1.513
    Molar Refractivity: 35.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 34.85
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 34.88
    Polar Surface Area: 33 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 117.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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