ChemSpider 2D Image | (1-(1-(Thiazol-2-yl)ethyl)piperidin-4-yl)methanol | C11H18N2OS

(1-(1-(Thiazol-2-yl)ethyl)piperidin-4-yl)methanol

  • Molecular FormulaC11H18N2OS
  • Average mass226.338 Da
  • Monoisotopic mass226.113983 Da
  • ChemSpider ID27458615

More details:

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

(1-(1-(Thiazol-2-yl)ethyl)piperidin-4-yl)methanol
{1-[1-(1,3-Thiazol-2-yl)ethyl]-4-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[1-(1,3-Thiazol-2-yl)ethyl]-4-piperidinyl}methanol [ACD/IUPAC Name]
{1-[1-(1,3-Thiazol-2-yl)éthyl]-4-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
1289388-12-0 [RN]
4-Piperidinemethanol, 1-[1-(2-thiazolyl)ethyl]- [ACD/Index Name]
(1-(1-Thiazol-2-yl-ethyl)piperidin-4-yl)methanol
[1-(1,3-thiazol-2-ylethyl)-4-piperidyl]methan-1-ol
[1-(1-Thiazol-2-ylethyl)piperidin-4-yl]methanol
[1-(1-Thiazol-2-yl-ethyl)piperidin-4-yl]-methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 330.3±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 153.5±20.9 °C
    Index of Refraction: 1.563
    Molar Refractivity: 63.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.11
    ACD/KOC (pH 5.5): 22.88
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 6.03
    ACD/KOC (pH 7.4): 123.88
    Polar Surface Area: 65 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 194.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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