ChemSpider 2D Image | 3,3'-[1,4-Phenylenebis(oxy)]bis{1-[4-(2-phenoxyethyl)-1-piperazinyl]-2-propanol} | C36H50N4O6

3,3'-[1,4-Phenylenebis(oxy)]bis{1-[4-(2-phenoxyethyl)-1-piperazinyl]-2-propanol}

  • Molecular FormulaC36H50N4O6
  • Average mass634.805 Da
  • Monoisotopic mass634.373047 Da
  • ChemSpider ID3443137

More details:

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

1-Piperazineethanol, α,α'-[1,4-phenylenebis(oxymethylene)]bis[4-(2-phenoxyethyl)- [ACD/Index Name]
3,3'-[1,4-Phenylenbis(oxy)]bis{1-[4-(2-phenoxyethyl)-1-piperazinyl]-2-propanol} [German] [ACD/IUPAC Name]
3,3'-[1,4-Phenylenebis(oxy)]bis{1-[4-(2-phenoxyethyl)-1-piperazinyl]-2-propanol} [ACD/IUPAC Name]
3,3'-[1,4-Phénylènebis(oxy)]bis{1-[4-(2-phénoxyéthyl)-1-pipérazinyl]-2-propanol} [French] [ACD/IUPAC Name]
3,3'-[1,4-Phenylenebis(oxy)]bis{1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol}
1-(4-{2-hydroxy-3-[4-(2-phenoxyethyl)-1-piperazinyl]propoxy}phenoxy)-3-[4-(2-phenoxyethyl)-1-piperazinyl]-2-propanol
1-(4-{2-hydroxy-3-[4-(2-phenoxyethyl)piperazin-1-yl]propoxy}phenoxy)-3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol
1-[4-[2-hydroxy-3-[4-(2-phenoxyethyl)piperazin-1-yl]propoxy]phenoxy]-3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol
3,3'-[benzene-1,4-diylbis(oxy)]bis{1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol}
304873-10-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/36499028 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 771.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 117.8±3.0 kJ/mol
    Flash Point: 420.1±32.9 °C
    Index of Refraction: 1.579
    Molar Refractivity: 179.5±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 2
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.15
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 126.00
    ACD/KOC (pH 7.4): 930.56
    Polar Surface Area: 90 Å2
    Polarizability: 71.1±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 540.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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