ChemSpider 2D Image | [4-(4-Ethyl-1-piperazinyl)phenyl]methanol | C13H20N2O

[4-(4-Ethyl-1-piperazinyl)phenyl]methanol

  • Molecular FormulaC13H20N2O
  • Average mass220.311 Da
  • Monoisotopic mass220.157562 Da
  • ChemSpider ID11574794

More details:

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

[4-(4-Ethyl-1-piperazinyl)phenyl]methanol [ACD/IUPAC Name]
[4-(4-Ethyl-1-piperazinyl)phenyl]methanol [German] [ACD/IUPAC Name]
[4-(4-Éthyl-1-pipérazinyl)phényl]méthanol [French] [ACD/IUPAC Name]
[4-(4-Ethylpiperazin-1-yl)phenyl]methanol
402745-30-6 [RN]
Benzenemethanol, 4-(4-ethyl-1-piperazinyl)- [ACD/Index Name]
MFCD05864825 [MDL number]
(4-(4-Ethylpiperazin-1-yl)phenyl)methanol
[4-(4-ethylpiperazinyl)phenyl]methan-1-ol
[402745-30-6] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 376.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 191.8±26.5 °C
    Index of Refraction: 1.558
    Molar Refractivity: 65.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.15
    ACD/LogD (pH 5.5): -0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.31
    ACD/LogD (pH 7.4): 0.97
    ACD/BCF (pH 7.4): 2.62
    ACD/KOC (pH 7.4): 54.69
    Polar Surface Area: 27 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 204.2±3.0 cm3

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