ChemSpider 2D Image | {1-[(5-Chloro-2-thienyl)methyl]-4-piperidinyl}methanol | C11H16ClNOS

{1-[(5-Chloro-2-thienyl)methyl]-4-piperidinyl}methanol

  • Molecular FormulaC11H16ClNOS
  • Average mass245.769 Da
  • Monoisotopic mass245.064117 Da
  • ChemSpider ID26071805

More details:

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

{1-[(5-Chlor-2-thienyl)methyl]-4-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[(5-Chloro-2-thienyl)methyl]-4-piperidinyl}methanol [ACD/IUPAC Name]
{1-[(5-Chloro-2-thiényl)méthyl]-4-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[(5-chloro-2-thienyl)methyl]- [ACD/Index Name]
{1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl}methanol
1248254-91-2 [RN]
MFCD16153563

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 336.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 157.0±23.7 °C
    Index of Refraction: 1.581
    Molar Refractivity: 65.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): -0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.80
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 6.76
    ACD/KOC (pH 7.4): 91.02
    Polar Surface Area: 52 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 195.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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