ChemSpider 2D Image | 2-{1-[(5-Chloro-2-thienyl)methyl]-4-piperidinyl}ethanol | C12H18ClNOS

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

  • Molecular FormulaC12H18ClNOS
  • Average mass259.795 Da
  • Monoisotopic mass259.079773 Da
  • ChemSpider ID53611029

More details:

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

2-{1-[(5-Chlor-2-thienyl)methyl]-4-piperidinyl}ethanol [German] [ACD/IUPAC Name]
2-{1-[(5-Chloro-2-thienyl)methyl]-4-piperidinyl}ethanol [ACD/IUPAC Name]
2-{1-[(5-Chloro-2-thiényl)méthyl]-4-pipéridinyl}éthanol [French] [ACD/IUPAC Name]
4-Piperidineethanol, 1-[(5-chloro-2-thienyl)methyl]- [ACD/Index Name]
2-(1-((5-chlorothiophen-2-yl)methyl)piperidin-4-yl)ethan-1-ol
2007704-34-7 [RN]
MFCD29994291

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 350.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 165.9±23.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 69.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.30
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 10.72
    ACD/KOC (pH 7.4): 117.08
    Polar Surface Area: 52 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 212.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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