ChemSpider 2D Image | 2-(1-Cyclohexyl-2-piperazinyl)ethanol | C12H24N2O

2-(1-Cyclohexyl-2-piperazinyl)ethanol

  • Molecular FormulaC12H24N2O
  • Average mass212.332 Da
  • Monoisotopic mass212.188858 Da
  • ChemSpider ID23361314

More details:

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

2-(1-Cyclohexyl-2-piperazinyl)ethanol [ACD/IUPAC Name]
2-(1-Cyclohexyl-2-piperazinyl)ethanol [German] [ACD/IUPAC Name]
2-(1-Cyclohexyl-2-pipérazinyl)éthanol [French] [ACD/IUPAC Name]
2-(1-Cyclohexylpiperazin-2-yl)ethanol
2-Piperazineethanol, 1-cyclohexyl- [ACD/Index Name]
1211505-12-2 [RN]
2-(1-cyclohexyl-2-piperazinyl)-1-ethanol
2-(1-cyclohexylpiperazin-2-yl)ethan-1-ol
2-(1-Cyclohexyl-piperazin-2-yl)-ethanol
MFCD16885711 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 338.3±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±6.0 kJ/mol
    Flash Point: 158.4±20.9 °C
    Index of Refraction: 1.505
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): -1.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 36 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 208.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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