ChemSpider 2D Image | 2-(4-Ethyl-1-piperazinyl)benzenemethanol | C13H20N2O

2-(4-Ethyl-1-piperazinyl)benzenemethanol

  • Molecular FormulaC13H20N2O
  • Average mass220.311 Da
  • Monoisotopic mass220.157562 Da
  • ChemSpider ID21521291

More details:

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

[2-(4-Ethyl-1-piperazinyl)phenyl]methanol [ACD/IUPAC Name]
[2-(4-Ethyl-1-piperazinyl)phenyl]methanol [German] [ACD/IUPAC Name]
[2-(4-Éthyl-1-pipérazinyl)phényl]méthanol [French] [ACD/IUPAC Name]
[2-(4-Ethylpiperazin-1-yl)phenyl]methanol
2-(4-Ethyl-1-piperazinyl)benzenemethanol
914349-49-8 [RN]
Benzenemethanol, 2-(4-ethyl-1-piperazinyl)- [ACD/Index Name]
(2-(4-Ethylpiperazin-1-yl)phenyl)methanol
[2-(4-ethylpiperazinyl)phenyl]methan-1-ol
[914349-49-8] [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: 364.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 180.4±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): -0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.28
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 2.57
    ACD/KOC (pH 7.4): 53.83
    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

    Click to predict properties on the Chemicalize site


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