ChemSpider 2D Image | 2-(2-Oxo-1-piperazinyl)acetamide | C6H11N3O2

2-(2-Oxo-1-piperazinyl)acetamide

  • Molecular FormulaC6H11N3O2
  • Average mass157.170 Da
  • Monoisotopic mass157.085129 Da
  • ChemSpider ID24214959

More details:

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

1-Piperazineacetamide, 2-oxo- [ACD/Index Name]
1-Piperazineacetamide,2-oxo-(8CI,9CI)
2-(2-Oxo-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
2-(2-Oxo-1-piperazinyl)acetamide [ACD/IUPAC Name]
2-(2-Oxo-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
2-(2-oxopiperazin-1-yl)acetamide
32705-81-0 [RN]
[32705-81-0] [RN]
1-Piperazineacetamide, 2-oxo- (8CI,9CI)
2-(2-Oxo-piperazin-1-yl)-acetamide
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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: 449.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.5±27.3 °C
    Index of Refraction: 1.510
    Molar Refractivity: 38.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.95
    ACD/LogD (pH 5.5): -3.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.34
    Polar Surface Area: 75 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 128.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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