ChemSpider 2D Image | 1-[(4-Chlorophenyl)(phenyl)methyl]-4-(4-methylbenzyl)piperazine | C25H27ClN2

1-[(4-Chlorophenyl)(phenyl)methyl]-4-(4-methylbenzyl)piperazine

  • Molecular FormulaC25H27ClN2
  • Average mass390.948 Da
  • Monoisotopic mass390.186279 Da
  • ChemSpider ID48058480

More details:

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

1-[(4-Chlorophenyl)(phenyl)methyl]-4-(4-methylbenzyl)piperazine [ACD/IUPAC Name]
1-[(4-Chlorophényl)(phényl)méthyl]-4-(4-méthylbenzyl)pipérazine [French] [ACD/IUPAC Name]
1-[(4-Chlorphenyl)(phenyl)methyl]-4-(4-methylbenzyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)methyl]- [ACD/Index Name]
1-((4-chlorophenyl)(phenyl)methyl)-4-(4-methylbenzyl)piperazine
873395-53-0 [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: 495.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 253.6±27.3 °C
    Index of Refraction: 1.617
    Molar Refractivity: 118.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.99
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 104.02
    ACD/KOC (pH 5.5): 392.66
    ACD/LogD (pH 7.4): 4.66
    ACD/BCF (pH 7.4): 1918.24
    ACD/KOC (pH 7.4): 7241.26
    Polar Surface Area: 6 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 337.2±3.0 cm3

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