ChemSpider 2D Image | 1-(2-Thienylmethyl)-2-piperazineethanol | C11H18N2OS

1-(2-Thienylmethyl)-2-piperazineethanol

  • Molecular FormulaC11H18N2OS
  • Average mass226.338 Da
  • Monoisotopic mass226.113983 Da
  • ChemSpider ID23361315

More details:

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

1-(2-Thienylmethyl)-2-piperazineethanol
1201633-50-2 [RN]
2-(1-(thiophen-2-ylmethyl)piperazin-2-yl)ethanol
2-[1-(2-Thienylmethyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[1-(2-Thienylmethyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[1-(2-Thiénylméthyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-[1-(2-Thienylmethyl)piperazin-2-yl]ethanol
2-Piperazineethanol, 1-(2-thienylmethyl)- [ACD/Index Name]
2-[1-(2-thienylmethyl)-2-piperazinyl]-1-ethanol
2-[1-(2-thienylmethyl)piperazin-2-yl]ethan-1-ol
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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: 356.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 169.3±23.7 °C
    Index of Refraction: 1.563
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.52
    ACD/LogD (pH 5.5): -2.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.36
    Polar Surface Area: 64 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 196.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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