ChemSpider 2D Image | [1-(2,5-Difluorobenzyl)-4-piperidinyl]methanol | C13H17F2NO

[1-(2,5-Difluorobenzyl)-4-piperidinyl]methanol

  • Molecular FormulaC13H17F2NO
  • Average mass241.277 Da
  • Monoisotopic mass241.127823 Da
  • ChemSpider ID38692456

More details:

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

[1-(2,5-Difluorbenzyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2,5-Difluorobenzyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2,5-Difluorobenzyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[(2,5-difluorophenyl)methyl]- [ACD/Index Name]
(1-(2,5-difluorobenzyl)piperidin-4-yl)methanol
1459802-37-9 [RN]
MFCD15486725

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 311.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 142.1±23.7 °C
    Index of Refraction: 1.524
    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: 1.75
    ACD/LogD (pH 5.5): -0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.86
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 5.74
    ACD/KOC (pH 7.4): 88.51
    Polar Surface Area: 23 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 40.2±3.0 dyne/cm
    Molar Volume: 202.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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