ChemSpider 2D Image | 6-Fluoro-2-pyridinemethanol | C6H6FNO

6-Fluoro-2-pyridinemethanol

  • Molecular FormulaC6H6FNO
  • Average mass127.116 Da
  • Monoisotopic mass127.043343 Da
  • ChemSpider ID11416108

More details:

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

(6-Fluor-2-pyridinyl)methanol [German] [ACD/IUPAC Name]
(6-Fluoro-2-pyridinyl)methanol [ACD/IUPAC Name]
(6-Fluoro-2-pyridinyl)méthanol [French] [ACD/IUPAC Name]
(6-Fluoropyridin-2-yl)methanol
(6-Fluoropyridin-2-yl)-methanol
2-Fluoro-6-hydroxymethyl pyridine
2-Pyridinemethanol, 6-fluoro- [ACD/Index Name]
315180-17-7 [RN]
6-Fluoro-2-pyridinemethanol
MFCD07783827 [MDL number]
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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: 219.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.1±3.0 kJ/mol
    Flash Point: 86.2±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: -0.35
    ACD/LogD (pH 5.5): 0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.33
    ACD/LogD (pH 7.4): 0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.33
    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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