ChemSpider 2D Image | 1-[4-(4-Hydroxyphenyl)(~2~H_8_)-1-piperazinyl]ethanone | C12H8D8N2O2

1-[4-(4-Hydroxyphenyl)(2H8)-1-piperazinyl]ethanone

  • Molecular FormulaC12H8D8N2O2
  • Average mass228.317 Da
  • Monoisotopic mass228.171387 Da
  • ChemSpider ID48058768

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(4-Hydroxyphenyl)(2H8)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(4-Hydroxyphenyl)(2H8)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(4-Hydroxyphényl)(2H8)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(4-hydroxyphenyl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]- [ACD/Index Name]
1-[2,2,3,3,5,5,6,6-octadeuterio-4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
1185055-85-9 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 456.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 229.9±27.3 °C
    Index of Refraction: 1.585
    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: 0.19
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.24
    ACD/KOC (pH 5.5): 40.55
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.26
    ACD/KOC (pH 7.4): 40.96
    Polar Surface Area: 44 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 182.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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