ChemSpider 2D Image | 1,4-Piperazinediylbis[(3,4,5-triethoxyphenyl)methanone] | C30H42N2O8

1,4-Piperazinediylbis[(3,4,5-triethoxyphenyl)methanone]

  • Molecular FormulaC30H42N2O8
  • Average mass558.663 Da
  • Monoisotopic mass558.294128 Da
  • ChemSpider ID2683344

More details:

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

1,4-Piperazindiylbis[(3,4,5-triethoxyphenyl)methanon] [German] [ACD/IUPAC Name]
1,4-Piperazinediylbis[(3,4,5-triethoxyphenyl)methanone] [ACD/IUPAC Name]
1,4-Pipérazinediylbis[(3,4,5-triéthoxyphényl)méthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-(1,4-piperazinediyl)bis[1-(3,4,5-triethoxyphenyl)- [ACD/Index Name]
[4-(3,4,5-Triethoxy-benzoyl)-piperazin-1-yl]-(3,4,5-triethoxy-phenyl)-methanone
[4-(3,4,5-TRIETHOXYBENZOYL)PIPERAZIN-1-YL]-(3,4,5-TRIETHOXYPHENYL)METHANONE
438455-00-6 [RN]
MFCD01921268
piperazine-1,4-diylbis[(3,4,5-triethoxyphenyl)methanone]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 721.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.4±3.0 kJ/mol
    Flash Point: 390.1±32.9 °C
    Index of Refraction: 1.542
    Molar Refractivity: 152.7±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 3
    ACD/LogP: 6.32
    ACD/LogD (pH 5.5): 4.48
    ACD/BCF (pH 5.5): 1496.52
    ACD/KOC (pH 5.5): 6521.11
    ACD/LogD (pH 7.4): 4.48
    ACD/BCF (pH 7.4): 1496.52
    ACD/KOC (pH 7.4): 6521.11
    Polar Surface Area: 96 Å2
    Polarizability: 60.5±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 485.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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