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Search term: MF = 'C_{13}H_{17}F_{2}NO'

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

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

  • Molecular FormulaC13H17F2NO
  • Average mass241.277 Da
  • Monoisotopic mass241.127823 Da
  • ChemSpider ID34168549

More details:






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

[1-(2,4-Difluorbenzyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2,4-Difluorobenzyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2,4-Difluorobenzyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[(2,4-difluorophenyl)methyl]- [ACD/Index Name]
{1-[(2,4-difluorophenyl)methyl]piperidin-4-yl}methanol
1272219-82-5 [RN]
MFCD17315071

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 312.8±27.0 °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: 142.9±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: 1.72
    ACD/LogD (pH 5.5): -0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.34
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 4.56
    ACD/KOC (pH 7.4): 67.86
    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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