ChemSpider 2D Image | N-Methyl-2-(3-oxo-2-piperazinyl)acetamide | C7H13N3O2

N-Methyl-2-(3-oxo-2-piperazinyl)acetamide

  • Molecular FormulaC7H13N3O2
  • Average mass171.197 Da
  • Monoisotopic mass171.100784 Da
  • ChemSpider ID21432082

More details:

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

19564-13-7 [RN]
2-Piperazineacetamide, N-methyl-3-oxo- [ACD/Index Name]
N-Methyl-2-(3-oxo-2-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-(3-oxo-2-piperazinyl)acetamide [ACD/IUPAC Name]
N-Méthyl-2-(3-oxo-2-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
N-methyl-2-(3-oxopiperazin-2-yl)acetamide
[19564-13-7] [RN]
2-Piperazineacetamide,N-methyl-3-oxo-
2-Piperazineacetamide,N-methyl-3-oxo-(8CI)
MFCD12026519 [MDL number]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 506.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 241.5±26.1 °C
    Index of Refraction: 1.465
    Molar Refractivity: 42.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -2.71
    ACD/LogD (pH 5.5): -2.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.93
    Polar Surface Area: 70 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 155.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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