ChemSpider 2D Image | 1-Isopropyl(2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C7H8D8N2

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

  • Molecular FormulaC7H8D8N2
  • Average mass136.265 Da
  • Monoisotopic mass136.181564 Da
  • ChemSpider ID67865803

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Isopropyl(2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-Isopropyl(2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-Isopropyl(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-(1-methylethyl)- [ACD/Index Name]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 171.8±8.0 °C at 760 mmHg
    Vapour Pressure: 1.4±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.8±3.0 kJ/mol
    Flash Point: 56.4±9.4 °C
    Index of Refraction: 1.451
    Molar Refractivity: 39.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): -2.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 27.4±3.0 dyne/cm
    Molar Volume: 145.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement