ChemSpider 2D Image | Methyl 3-oxo-2-piperazinecarboxylate | C6H10N2O3

Methyl 3-oxo-2-piperazinecarboxylate

  • Molecular FormulaC6H10N2O3
  • Average mass158.155 Da
  • Monoisotopic mass158.069138 Da
  • ChemSpider ID24214989

More details:

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

2-Piperazinecarboxylic acid, 3-oxo-, methyl ester [ACD/Index Name]
3-Oxo-2-pipérazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Oxo-piperazine-2-carboxylic acid methyl ester
41817-92-9 [RN]
Methyl 3-oxo-2-piperazinecarboxylate [ACD/IUPAC Name]
methyl 3-oxopiperazine-2-carboxylate
Methyl-3-oxo-2-piperazincarboxylat [German] [ACD/IUPAC Name]
[41817-92-9] [RN]
27825-20-3 [RN]
2-Piperazinecarboxylic acid, 3-oxo-, methyl ester (9CI)
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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: 348.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 164.4±27.9 °C
    Index of Refraction: 1.459
    Molar Refractivity: 36.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.82
    ACD/LogD (pH 5.5): -1.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.53
    ACD/LogD (pH 7.4): -1.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.06
    Polar Surface Area: 67 Å2
    Polarizability: 14.4±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 132.6±3.0 cm3

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