ChemSpider 2D Image | 1-[4-(3,4-Dichlorobenzyl)-1-piperazinyl]-3-methyl-1-butanone | C16H22Cl2N2O

1-[4-(3,4-Dichlorobenzyl)-1-piperazinyl]-3-methyl-1-butanone

  • Molecular FormulaC16H22Cl2N2O
  • Average mass329.265 Da
  • Monoisotopic mass328.110931 Da
  • ChemSpider ID21640520

More details:

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

1-[4-(3,4-Dichlorbenzyl)-1-piperazinyl]-3-methyl-1-butanon [German] [ACD/IUPAC Name]
1-[4-(3,4-Dichlorobenzyl)-1-piperazinyl]-3-methyl-1-butanone [ACD/IUPAC Name]
1-[4-(3,4-Dichlorobenzyl)-1-pipérazinyl]-3-méthyl-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]-3-methyl- [ACD/Index Name]
1-(3,4-dichlorobenzyl)-4-(3-methylbutanoyl)piperazine
1-[4-(3,4-dichlorobenzyl)piperazin-1-yl]-3-methylbutan-1-one
1-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-3-methyl-butan-1-one
1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methylbutan-1-one
1-{4-[(3,4-dichlorophenyl)methyl]piperazinyl}-3-methylbutan-1-one
945126-52-3 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 442.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 221.1±28.7 °C
    Index of Refraction: 1.557
    Molar Refractivity: 87.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 284.90
    ACD/KOC (pH 5.5): 1862.15
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 358.17
    ACD/KOC (pH 7.4): 2341.07
    Polar Surface Area: 24 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 271.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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