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Search term: COOMMJWSMHOVQP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-(4-Ethyl-2,3-dioxo-1-piperazinyl)propanoic acid | C9H14N2O4

3-(4-Ethyl-2,3-dioxo-1-piperazinyl)propanoic acid

  • Molecular FormulaC9H14N2O4
  • Average mass214.219 Da
  • Monoisotopic mass214.095352 Da
  • ChemSpider ID24199161

More details:






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

1-Piperazinepropanoic acid, 4-ethyl-2,3-dioxo- [ACD/Index Name]
3-(4-Ethyl-2,3-dioxo-1-piperazinyl)propanoic acid [ACD/IUPAC Name]
3-(4-Ethyl-2,3-dioxo-1-piperazinyl)propansäure [German] [ACD/IUPAC Name]
Acide 3-(4-éthyl-2,3-dioxo-1-pipérazinyl)propanoïque [French] [ACD/IUPAC Name]
[610311-91-6] [RN]
1-Piperazinepropanoic acid, 4-ethyl-2,3-dioxo- (9CI)
3-(4-ethyl-2,3-dioxopiperazin-1-yl)propanoic acid
3-(4-Ethyl-2,3-dioxopiperazin-1-yl)propanoicacid
3-(4-ethyl-2,3-dioxopiperazino)propanoic acid
610311-91-6 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 378.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±6.0 kJ/mol
    Flash Point: 183.0±28.4 °C
    Index of Refraction: 1.516
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.99
    ACD/LogD (pH 5.5): -2.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 78 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 167.9±3.0 cm3

    Click to predict properties on the Chemicalize site






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