Found 1 result

Search term: MF = 'C_{11}H_{8}D_{8}N_{2}'
ChemSpider 2D Image | 1-Benzyl(2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C11H8D8N2

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

  • Molecular FormulaC11H8D8N2
  • Average mass184.307 Da
  • Monoisotopic mass184.181564 Da
  • ChemSpider ID48057720

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Benzyl(2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-Benzyl(2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-Benzyl(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-(phenylmethyl)- [ACD/Index Name]
1189494-00-5 [RN]
1-benzyl-2,2,3,3,5,5,6,6-octadeuteriopiperazine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 272.1±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 115.6±12.7 °C
    Index of Refraction: 1.547
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): -1.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.62
    Polar Surface Area: 15 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 171.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement