ChemSpider 2D Image | 1,1'-piperazine-1,4-diylbis[2-(1,3-benzodioxol-5-yloxy)ethanone] | C22H22N2O8

1,1'-piperazine-1,4-diylbis[2-(1,3-benzodioxol-5-yloxy)ethanone]

  • Molecular FormulaC22H22N2O8
  • Average mass442.419 Da
  • Monoisotopic mass442.137604 Da
  • ChemSpider ID21663908

More details:

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

1,1'-(1,4-Piperazindiyl)bis[2-(1,3-benzodioxol-5-yloxy)ethanon] [German] [ACD/IUPAC Name]
1,1'-(1,4-Piperazinediyl)bis[2-(1,3-benzodioxol-5-yloxy)ethanone] [ACD/IUPAC Name]
1,1'-(1,4-Pipérazinediyl)bis[2-(1,3-benzodioxol-5-yloxy)éthanone] [French] [ACD/IUPAC Name]
1,1'-piperazine-1,4-diylbis[2-(1,3-benzodioxol-5-yloxy)ethanone]
Ethanone, 1,1'-(1,4-piperazinediyl)bis[2-(1,3-benzodioxol-5-yloxy)- [ACD/Index Name]
1,4-bis[(1,3-benzodioxol-5-yloxy)acetyl]piperazine
1-[4-(2-(2H-benzo[3,4-d]1,3-dioxolen-5-yloxy)acetyl)piperazinyl]-2-(2H-benzo[d]1,3-dioxolan-5-yloxy)ethan-1-one
2-(1,3-benzodioxol-5-yloxy)-1-[4-[2-(1,3-benzodioxol-5-yloxy)acetyl]piperazin-1-yl]ethanone
2-(2H-1,3-benzodioxol-5-yloxy)-1-{4-[2-(2H-1,3-benzodioxol-5-yloxy)acetyl]piperazin-1-yl}ethan-1-one
MFCD09763918
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 687.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.8±3.0 kJ/mol
    Flash Point: 369.5±31.5 °C
    Index of Refraction: 1.619
    Molar Refractivity: 108.8±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 6.42
    ACD/KOC (pH 5.5): 131.67
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.42
    ACD/KOC (pH 7.4): 131.67
    Polar Surface Area: 96 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 61.2±3.0 dyne/cm
    Molar Volume: 310.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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