ChemSpider 2D Image | 1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone | C12H15FN2O2

1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone

  • Molecular FormulaC12H15FN2O2
  • Average mass238.258 Da
  • Monoisotopic mass238.111755 Da
  • ChemSpider ID30686684

More details:

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

1-[4-(3-Fluor-4-hydroxyphenyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(3-Fluoro-4-hydroxyphényl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(3-fluoro-4-hydroxyphenyl)-1-piperazinyl]- [ACD/Index Name]
[742067-12-5] [RN]
1-(4-(3-fluoro-4-hydroxyphenyl)piperazin-1-yl)ethanone
1-[4-(3-FLUORO-4-HYDROXYPHENYL)PIPERAZIN-1-YL]ETHAN-1-ONE
1-[4-(3-fluoro-4-hydroxy-phenyl)-piperazin-1-yl]-ethanone
1-[4-(3-FLUORO-4-HYDROXYPHENYL)PIPERAZIN-1-YL]ETHANONE
1-Acetyl-4-(3-fluoro-4-hydroxyphenyl)piperazine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 453.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 228.0±28.7 °C
    Index of Refraction: 1.568
    Molar Refractivity: 61.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.50
    ACD/KOC (pH 5.5): 67.11
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.50
    ACD/KOC (pH 7.4): 67.03
    Polar Surface Area: 44 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 186.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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