ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(~13~C_4_)piperazinecarboxylate | C513C4H18N2O2

2-Methyl-2-propanyl 1-(13C4)piperazinecarboxylate

  • Molecular FormulaC513C4H18N2O2
  • Average mass190.222 Da
  • Monoisotopic mass190.150253 Da
  • ChemSpider ID48059219

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(13C4)Pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperazine-13C4-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-(13C4)piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(13C4)piperazincarboxylat [German] [ACD/IUPAC Name]
1391054-31-1 [RN]
n-boc-piperazine-13c4
tert-butyl piperazine-1-carboxylate

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

    Density: 1.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.467
    Molar Refractivity: 50.2±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 34.3±3.0 dyne/cm
    Molar Volume: 180.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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