ChemSpider 2D Image | 1-(2-Fluorobenzyl)-3-piperidinol | C12H16FNO

1-(2-Fluorobenzyl)-3-piperidinol

  • Molecular FormulaC12H16FNO
  • Average mass209.260 Da
  • Monoisotopic mass209.121597 Da
  • ChemSpider ID21394423

More details:

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

1-(2-Fluorbenzyl)-3-piperidinol [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-3-piperidinol [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-3-pipéridinol [French] [ACD/IUPAC Name]
1-(2-fluorobenzyl)piperidin-3-ol
3-Piperidinol, 1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
864388-88-5 [RN]
1-(2-Fluoro-benzyl)-piperidin-3-ol
1-[(2-fluorophenyl)methyl]piperidin-3-ol
1222713-25-8 [RN]
MFCD01306500 [MDL number]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 298.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±3.0 kJ/mol
    Flash Point: 134.1±25.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.93
    Polar Surface Area: 23 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 177.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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