ChemSpider 2D Image | 1-[(4-Chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl)(~2~H_8_)piperazine | C25H19D8ClN2

1-[(4-Chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl)(2H8)piperazine

  • Molecular FormulaC25H19D8ClN2
  • Average mass398.998 Da
  • Monoisotopic mass398.236481 Da
  • ChemSpider ID28550057

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(4-Chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl)(2H8)piperazine [ACD/IUPAC Name]
1-[(4-Chlorophényl)(phényl)méthyl]-4-(3-méthylbenzyl)(2H8)pipérazine [French] [ACD/IUPAC Name]
1-[(4-Chlorphenyl)(phenyl)methyl]-4-(3-methylbenzyl)(2H8)piperazin [German] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6,6-d8, 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]- [ACD/Index Name]
1-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuterio-4-[(3-methylphenyl)methyl]piperazine
1104-22-9 [RN]
1246816-06-7 [RN]
MECLIZINE-D8 DIHYDROCHLORIDE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 495.3±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: 253.3±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): 3.42
    ACD/BCF (pH 5.5): 110.98
    ACD/KOC (pH 5.5): 418.93
    ACD/LogD (pH 7.4): 4.66
    ACD/BCF (pH 7.4): 1947.63
    ACD/KOC (pH 7.4): 7352.21
    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

    Click to predict properties on the Chemicalize site


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