ChemSpider 2D Image | 2-[1-(2-Ethoxybenzyl)-2-piperazinyl]ethanol | C15H24N2O2

2-[1-(2-Ethoxybenzyl)-2-piperazinyl]ethanol

  • Molecular FormulaC15H24N2O2
  • Average mass264.363 Da
  • Monoisotopic mass264.183777 Da
  • ChemSpider ID23361313

More details:

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

2-[1-(2-Ethoxybenzyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[1-(2-Ethoxybenzyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[1-(2-Éthoxybenzyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-[1-(2-Ethoxybenzyl)piperazin-2-yl]ethanol
2-Piperazineethanol, 1-[(2-ethoxyphenyl)methyl]- [ACD/Index Name]
1201633-47-7 [RN]
2-(1-(2-ethoxybenzyl)piperazin-2-yl)ethanol
2-[1-(2-ethoxybenzyl)-2-piperazinyl]-1-ethanol
2-[1-(2-Ethoxy-benzyl)-piperazin-2-yl]-ethanol
2-[1-[(2-ethoxyphenyl)methyl]piperazin-2-yl]ethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 395.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 192.7±23.7 °C
    Index of Refraction: 1.532
    Molar Refractivity: 76.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): -1.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.43
    Polar Surface Area: 45 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 40.2±3.0 dyne/cm
    Molar Volume: 247.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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