ChemSpider 2D Image | 1,1'-Piperazine-1,4-diylbis[3-(2-hydroxyphenyl)-3-phenylpropan-1-one] | C34H34N2O4

1,1'-Piperazine-1,4-diylbis[3-(2-hydroxyphenyl)-3-phenylpropan-1-one]

  • Molecular FormulaC34H34N2O4
  • Average mass534.645 Da
  • Monoisotopic mass534.251831 Da
  • ChemSpider ID2113637

More details:

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

1,1'-(1,4-Piperazindiyl)bis[3-(2-hydroxyphenyl)-3-phenyl-1-propanon] [German] [ACD/IUPAC Name]
1,1'-(1,4-Piperazinediyl)bis[3-(2-hydroxyphenyl)-3-phenyl-1-propanone] [ACD/IUPAC Name]
1,1'-(1,4-Pipérazinediyl)bis[3-(2-hydroxyphényl)-3-phényl-1-propanone] [French] [ACD/IUPAC Name]
1,1'-Piperazine-1,4-diylbis[3-(2-hydroxyphenyl)-3-phenylpropan-1-one]
1-Propanone, 1,1'-(1,4-piperazinediyl)bis[3-(2-hydroxyphenyl)-3-phenyl- [ACD/Index Name]
2,2'-[1,4-piperazinediylbis(3-oxo-1-phenyl-3,1-propanediyl)]diphenol
3-(2-hydroxyphenyl)-1-[4-[3-(2-hydroxyphenyl)-3-phenylpropanoyl]piperazin-1-yl]-3-phenylpropan-1-one
3-(2-HYDROXYPHENYL)-1-{4-[3-(2-HYDROXYPHENYL)-3-PHENYLPROPANOYL]PIPERAZIN-1-YL}-3-PHENYLPROPAN-1-ONE
300701-02-4 [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: 790.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 119.0±3.0 kJ/mol
    Flash Point: 431.9±32.9 °C
    Index of Refraction: 1.639
    Molar Refractivity: 154.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.29
    ACD/LogD (pH 5.5): 4.87
    ACD/BCF (pH 5.5): 2950.46
    ACD/KOC (pH 5.5): 10600.63
    ACD/LogD (pH 7.4): 4.87
    ACD/BCF (pH 7.4): 2931.94
    ACD/KOC (pH 7.4): 10534.10
    Polar Surface Area: 81 Å2
    Polarizability: 61.4±0.5 10-24cm3
    Surface Tension: 57.8±3.0 dyne/cm
    Molar Volume: 430.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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