ChemSpider 2D Image | 1,3-Phenylenebis{[4-(2-methoxyphenyl)-1-piperazinyl]methanone} | C30H34N4O4

1,3-Phenylenebis{[4-(2-methoxyphenyl)-1-piperazinyl]methanone}

  • Molecular FormulaC30H34N4O4
  • Average mass514.615 Da
  • Monoisotopic mass514.257996 Da
  • ChemSpider ID940971

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

1,3-Phenylenbis{[4-(2-methoxyphenyl)-1-piperazinyl]methanon} [German] [ACD/IUPAC Name]
1,3-Phenylenebis{[4-(2-methoxyphenyl)-1-piperazinyl]methanone} [ACD/IUPAC Name]
1,3-Phénylènebis{[4-(2-méthoxyphényl)-1-pipérazinyl]méthanone} [French] [ACD/IUPAC Name]
1,3-Phenylenebis{[4-(2-methoxyphenyl)piperazin-1-yl]methanone}
Methanone, 1,1'-(1,3-phenylene)bis[1-[4-(2-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]
[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
{3-[4-(2-Methoxy-phenyl)-piperazine-1-carbonyl]-phenyl}-[4-(2-methoxy-phenyl)-piperazin-1-yl]-methanone
1-(2-METHOXYPHENYL)-4-{3-[4-(2-METHOXYPHENYL)PIPERAZINE-1-CARBONYL]BENZOYL}PIPERAZINE
1,1'-(1,3-phenylenedicarbonyl)bis[4-(2-methoxyphenyl)piperazine]
1,1'-[1,3-phenylenedi(carbonyl)]bis[4-(2-methoxyphenyl)piperazine]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00501218 [DBID]
ZINC00830010 [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: 742.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.2±3.0 kJ/mol
    Flash Point: 402.6±32.9 °C
    Index of Refraction: 1.618
    Molar Refractivity: 146.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.24
    ACD/KOC (pH 5.5): 557.86
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.27
    ACD/KOC (pH 7.4): 558.23
    Polar Surface Area: 66 Å2
    Polarizability: 58.1±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 418.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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