ChemSpider 2D Image | 2,2'-(1,1-Cyclopentanediyl)bis{1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone} | C31H42N4O4

2,2'-(1,1-Cyclopentanediyl)bis{1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone}

  • Molecular FormulaC31H42N4O4
  • Average mass534.690 Da
  • Monoisotopic mass534.320618 Da
  • ChemSpider ID17517372

More details:

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

2,2'-(1,1-Cyclopentandiyl)bis{1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanon} [German] [ACD/IUPAC Name]
2,2'-(1,1-Cyclopentanediyl)bis{1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone} [ACD/IUPAC Name]
2,2'-(1,1-Cyclopentanediyl)bis{1-[4-(2-méthoxyphényl)-1-pipérazinyl]éthanone} [French] [ACD/IUPAC Name]
Ethanone, 2,2'-cyclopentylidenebis[1-[4-(2-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]
1-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-2-(1-{2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}CYCLOPENTYL)ETHAN-1-ONE
1-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-2-(1-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-cyclopentyl)-ethanone
1-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-2-(1-{2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}CYCLOPENTYL)ETHANONE
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]cyclopentyl]ethanone
2,2'-cyclopentane-1,1-diylbis{1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone}
896085-67-9 [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: 743.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.4±3.0 kJ/mol
    Flash Point: 403.5±32.9 °C
    Index of Refraction: 1.577
    Molar Refractivity: 150.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.47
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 270.99
    ACD/KOC (pH 5.5): 1916.40
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 272.37
    ACD/KOC (pH 7.4): 1926.11
    Polar Surface Area: 66 Å2
    Polarizability: 59.8±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 455.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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