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Search term: MEPQLYCZCYIEQT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(3-Oxo-1-piperazinyl)propanoic acid | C7H12N2O3

3-(3-Oxo-1-piperazinyl)propanoic acid

  • Molecular FormulaC7H12N2O3
  • Average mass172.182 Da
  • Monoisotopic mass172.084793 Da
  • ChemSpider ID21786099

More details:

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

1-Piperazinepropanoic acid, 3-oxo- [ACD/Index Name]
3-(3-Oxo-1-piperazinyl)propanoic acid [ACD/IUPAC Name]
3-(3-Oxo-1-piperazinyl)propansäure [German] [ACD/IUPAC Name]
3-(3-oxopiperazin-1-yl)propanoic acid
Acide 3-(3-oxo-1-pipérazinyl)propanoïque [French] [ACD/IUPAC Name]
1036592-02-5 [RN]
3-(3-OXO-PIPERAZIN-1-YL)-PROPIONIC ACID
AB61580
AGN-PC-05DH8K
AKOS002683184
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 448.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±6.0 kJ/mol
    Flash Point: 224.9±27.3 °C
    Index of Refraction: 1.503
    Molar Refractivity: 41.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.82
    ACD/LogD (pH 5.5): -3.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 138.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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