Found 1472 results

Search term: MF = 'C_{12}H_{10}FNO'
ChemSpider 2D Image | (6-(2-Fluorophenyl)pyridin-3-yl)methanol | C12H10FNO

(6-(2-Fluorophenyl)pyridin-3-yl)methanol

  • Molecular FormulaC12H10FNO
  • Average mass203.212 Da
  • Monoisotopic mass203.074646 Da
  • ChemSpider ID21540812

More details:

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

(6-(2-Fluorophenyl)pyridin-3-yl)methanol
[6-(2-Fluorophenyl)-3-pyridinyl]methanol [ACD/IUPAC Name]
[6-(2-Fluorophényl)-3-pyridinyl]méthanol [French] [ACD/IUPAC Name]
[6-(2-Fluorophenyl)pyridin-3-yl]methanol
[6-(2-Fluorphenyl)-3-pyridinyl]methanol [German] [ACD/IUPAC Name]
3-Pyridinemethanol, 6-(2-fluorophenyl)- [ACD/Index Name]
887974-54-1 [RN]
[6-(2-Fluorophenyl)-3-pyridyl]methanol
[887974-54-1] [RN]
1,2-bis(2-fluorophenyl)ethane
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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: 350.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 165.5±26.5 °C
    Index of Refraction: 1.582
    Molar Refractivity: 55.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.55
    ACD/KOC (pH 5.5): 236.00
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 14.66
    ACD/KOC (pH 7.4): 237.87
    Polar Surface Area: 33 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 166.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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