ChemSpider 2D Image | (5-Fluoro-2-pyridinyl)methanol | C6H6FNO

(5-Fluoro-2-pyridinyl)methanol

  • Molecular FormulaC6H6FNO
  • Average mass127.116 Da
  • Monoisotopic mass127.043343 Da
  • ChemSpider ID21393510

More details:

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

(5-Fluor-2-pyridinyl)methanol [German] [ACD/IUPAC Name]
(5-Fluoro-2-pyridinyl)methanol [ACD/IUPAC Name]
(5-Fluoro-2-pyridinyl)méthanol [French] [ACD/IUPAC Name]
(5-Fluoropyridin-2-yl)methanol
2-Pyridinemethanol, 5-fluoro- [ACD/Index Name]
802325-29-7 [RN]
(5-fluoro-2-pyridyl)methanol
(5-Fluoro-pyridin-2-yl)-methanol
(5-fluoropyridin-2-yl)methanol???ws204614???
??(5-fluoropyridin-2-yl)methanol
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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: 200.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 75.0±23.2 °C
    Index of Refraction: 1.524
    Molar Refractivity: 30.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.42
    ACD/LogD (pH 5.5): 0.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.95
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.97
    Polar Surface Area: 33 Å2
    Polarizability: 12.2±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 100.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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