ChemSpider 2D Image | 2-Methyl-2-propanyl 3,5-dioxo-1-piperazinecarboxylate | C9H14N2O4

2-Methyl-2-propanyl 3,5-dioxo-1-piperazinecarboxylate

  • Molecular FormulaC9H14N2O4
  • Average mass214.219 Da
  • Monoisotopic mass214.095352 Da
  • ChemSpider ID30855336

More details:

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

1-Piperazinecarboxylic acid, 3,5-dioxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3,5-dioxo-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3,5-dioxo-1-piperazincarboxylat [German] [ACD/IUPAC Name]
3,5-Dioxo-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
3,5-Dioxo-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
501127-89-5 [RN]
3,?5-?dioxo-1-?Piperazinecarboxylic acid 1,?1-?dimethylethyl ester
Chemistry 7646
MFCD16990495
tert-butyl 3,5-dioxopiperazine-1-carboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 376.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 181.7±25.9 °C
    Index of Refraction: 1.492
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.00
    ACD/LogD (pH 7.4): 0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.98
    Polar Surface Area: 76 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 173.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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