ChemSpider 2D Image | [1-(2,4-Dichlorobenzyl)-2-piperidinyl]methanol | C13H17Cl2NO

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

  • Molecular FormulaC13H17Cl2NO
  • Average mass274.186 Da
  • Monoisotopic mass273.068726 Da
  • ChemSpider ID21627750

More details:

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

[1-(2,4-Dichlorbenzyl)-2-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2,4-Dichlorobenzyl)-2-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2,4-Dichlorobenzyl)-2-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
{1-[(2,4-dichlorophenyl)methyl]piperidin-2-yl}methanol
2-Piperidinemethanol, 1-[(2,4-dichlorophenyl)methyl]- [ACD/Index Name]
415712-00-4 [RN]
(1-(2,4-Dichlorobenzyl)piperidin-2-yl)methanol
(1-[(2,4-Dichlorophenyl)methyl]piperidin-2-yl)methanol
[1-(2,4-Dichlorobenzyl)piperidin-2-yl]methanol
[1-(2,4-Dichlorobenzyl)piperidin-2-yl]-methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 368.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 176.6±23.7 °C
    Index of Refraction: 1.572
    Molar Refractivity: 71.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 1.81
    ACD/KOC (pH 5.5): 11.95
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 90.61
    ACD/KOC (pH 7.4): 598.83
    Polar Surface Area: 23 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 218.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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