ChemSpider 2D Image | Methyl 2-oxo-1-piperazineacetate | C7H12N2O3

Methyl 2-oxo-1-piperazineacetate

  • Molecular FormulaC7H12N2O3
  • Average mass172.182 Da
  • Monoisotopic mass172.084793 Da
  • ChemSpider ID21612700

More details:

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

(2-Oxo-1-pipérazinyl)acétate de méthyle [French] [ACD/IUPAC Name]
1-Piperazineacetic acid, 2-oxo-, methyl ester [ACD/Index Name]
32705-79-6 [RN]
Methyl (2-oxo-1-piperazinyl)acetate [ACD/IUPAC Name]
methyl 2-(2-oxopiperazin-1-yl)acetate
Methyl 2-oxo-1-piperazineacetate
Methyl-(2-oxo-1-piperazinyl)acetat [German] [ACD/IUPAC Name]
1-Piperazineacetic acid, 2-oxo-, methyl ester (8CI)
1-Piperazineaceticacid,2-oxo-,methylester(8CI)
methyl (2-oxopiperazin-1-yl)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 332.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.8±26.5 °C
    Index of Refraction: 1.471
    Molar Refractivity: 41.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.70
    ACD/LogD (pH 5.5): -2.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.88
    Polar Surface Area: 59 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 147.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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