ChemSpider 2D Image | 1,6-Bis{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1,6-hexanedione | C32H42N4O2

1,6-Bis{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1,6-hexanedione

  • Molecular FormulaC32H42N4O2
  • Average mass514.701 Da
  • Monoisotopic mass514.330750 Da
  • ChemSpider ID4779974

  • Double-bond stereo - Double-bond stereo

More details:

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

1,6-Bis{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1,6-hexandion [German] [ACD/IUPAC Name]
1,6-Bis{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1,6-hexanedione [ACD/IUPAC Name]
1,6-Bis{4-[(2E)-3-phényl-2-propén-1-yl]-1-pipérazinyl}-1,6-hexanedione [French] [ACD/IUPAC Name]
1,6-Hexanedione, 1,6-bis[4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl]- [ACD/Index Name]
1,6-bis[4-((2E)-3-phenylprop-2-enyl)piperazinyl]hexane-1,6-dione
1,6-Bis-[4-(3-phenyl-allyl)-piperazin-1-yl]-hexane-1,6-dione
1,6-BIS[4-[(E)-3-PHENYLPROP-2-ENYL]PIPERAZIN-1-YL]HEXANE-1,6-DIONE
1,6-bis{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}hexane-1,6-dione
MFCD01921754

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 724.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.7±3.0 kJ/mol
    Flash Point: 302.7±25.2 °C
    Index of Refraction: 1.604
    Molar Refractivity: 157.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 15.81
    ACD/KOC (pH 5.5): 90.12
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 513.14
    ACD/KOC (pH 7.4): 2925.60
    Polar Surface Area: 47 Å2
    Polarizability: 62.3±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 457.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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