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Search term: CPCFVPKLPLOBDR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,6-Dioxo-2-piperazinecarboxylic acid | C5H6N2O4

3,6-Dioxo-2-piperazinecarboxylic acid

  • Molecular FormulaC5H6N2O4
  • Average mass158.112 Da
  • Monoisotopic mass158.032761 Da
  • ChemSpider ID26556044

More details:

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

2-Piperazinecarboxylic acid, 3,6-dioxo- [ACD/Index Name]
3,6-Dioxo-2-piperazincarbonsäure [German] [ACD/IUPAC Name]
3,6-Dioxo-2-piperazinecarboxylic acid [ACD/IUPAC Name]
3,6-dioxopiperazine-2-carboxylic acid
98021-27-3 [RN]
Acide 3,6-dioxo-2-pipérazinecarboxylique [French] [ACD/IUPAC Name]
2-Piperazinecarboxylicacid,3,6-dioxo-(6CI)
MFCD18815713

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 766.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.6 mmHg at 25°C
    Enthalpy of Vaporization: 121.3±6.0 kJ/mol
    Flash Point: 417.1±32.9 °C
    Index of Refraction: 1.519
    Molar Refractivity: 31.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.65
    ACD/LogD (pH 5.5): -4.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 59.0±3.0 dyne/cm
    Molar Volume: 103.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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