Found 2 results

Search term: KNZVXSFTGQDAPP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Nitro(2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C4HD8N3O2

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

  • Molecular FormulaC4HD8N3O2
  • Average mass139.182 Da
  • Monoisotopic mass139.119690 Da
  • ChemSpider ID48060751

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Nitro(2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-Nitro(2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-Nitro(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-nitro- [ACD/Index Name]
1794753-23-3 [RN]
2,2,3,3,5,5,6,6-octadeuterio-1-nitropiperazine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 308.7±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.5±24.8 °C
    Index of Refraction: 1.535
    Molar Refractivity: 32.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.95
    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): -1.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.70
    Polar Surface Area: 61 Å2
    Polarizability: 12.7±0.5 10-24cm3
    Surface Tension: 49.9±5.0 dyne/cm
    Molar Volume: 103.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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