ChemSpider 2D Image | 1-Ethyl(2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C6H6D8N2

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

  • Molecular FormulaC6H6D8N2
  • Average mass122.238 Da
  • Monoisotopic mass122.165909 Da
  • ChemSpider ID67865849

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Ethyl(2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-Ethyl(2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-Éthyl(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-ethyl- [ACD/Index Name]
1-ethyl-(2,2,3,3,5,5,6,6-d8)piperazine

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 156.0±8.0 °C at 760 mmHg
    Vapour Pressure: 3.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.3±3.0 kJ/mol
    Flash Point: 53.0±9.4 °C
    Index of Refraction: 1.442
    Molar Refractivity: 34.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.35
    ACD/LogD (pH 5.5): -2.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 25.7±3.0 dyne/cm
    Molar Volume: 131.1±3.0 cm3

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