ChemSpider 2D Image | (1-(2-Fluorobenzyl)piperidin-4-yl)methanol | C13H18FNO

(1-(2-Fluorobenzyl)piperidin-4-yl)methanol

  • Molecular FormulaC13H18FNO
  • Average mass223.286 Da
  • Monoisotopic mass223.137238 Da
  • ChemSpider ID27457689

More details:

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

(1-(2-Fluorobenzyl)piperidin-4-yl)methanol
[1-(2-Fluorbenzyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Fluorobenzyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2-Fluorobenzyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
1241253-40-6 [RN]
4-Piperidinemethanol, 1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
[1-(2-fluorobenzyl)piperidin-4-yl]methanol
[1-(2-fluorobenzyl)piperidin-4-yl]-methanol
[1-(2-Fluoro-benzyl)-piperidin-4-yl]-methanol
[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 313.5±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 143.4±20.9 °C
    Index of Refraction: 1.537
    Molar Refractivity: 62.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): -0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 3.12
    ACD/KOC (pH 7.4): 48.05
    Polar Surface Area: 23 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 198.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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