ChemSpider 2D Image | 1-(Diphenylmethyl)(2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C17H12D8N2

1-(Diphenylmethyl)(2,2,3,3,5,5,6,6-2H8)piperazine

  • Molecular FormulaC17H12D8N2
  • Average mass260.403 Da
  • Monoisotopic mass260.212860 Da
  • ChemSpider ID48059256

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(Diphenylmethyl)(2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-(Diphenylmethyl)(2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-(Diphénylméthyl)(2,2,3,3,5,5,6,6-2H8)pipérazine [French] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6,6-d8, 1-(diphenylmethyl)- [ACD/Index Name]
1330188-81-2 [RN]
1-benzhydryl-2,2,3,3,5,5,6,6-octadeuteriopiperazine
1-benzhydrylpiperazine-d8

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 365.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 140.5±16.1 °C
    Index of Refraction: 1.584
    Molar Refractivity: 78.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.16
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 2.96
    ACD/KOC (pH 7.4): 26.77
    Polar Surface Area: 15 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 235.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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