ChemSpider 2D Image | 2-(1-Benzyl-2-piperazinyl)ethanol | C13H20N2O

2-(1-Benzyl-2-piperazinyl)ethanol

  • Molecular FormulaC13H20N2O
  • Average mass220.311 Da
  • Monoisotopic mass220.157562 Da
  • ChemSpider ID28600358

More details:

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

2-(1-Benzyl-2-piperazinyl)ethanol [German] [ACD/IUPAC Name]
2-(1-Benzyl-2-piperazinyl)ethanol [ACD/IUPAC Name]
2-(1-Benzyl-2-pipérazinyl)éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-(phenylmethyl)- [ACD/Index Name]
2-(1-Benzylpiperazin-2-yl)ethan-1-ol
2-(1-Benzylpiperazin-2-yl)ethanol
675589-80-7 [RN]
MFCD22056214 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 352.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 167.3±22.3 °C
    Index of Refraction: 1.545
    Molar Refractivity: 65.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): -1.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.30
    Polar Surface Area: 36 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 206.9±3.0 cm3

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