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Search term: YXHXRACVAHDTEL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-5-Oxo-2-piperidiniumcarboxylate | C6H9NO3

(2S)-5-Oxo-2-piperidiniumcarboxylate

  • Molecular FormulaC6H9NO3
  • Average mass143.141 Da
  • Monoisotopic mass143.058243 Da
  • ChemSpider ID32791195

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-5-Oxo-2-piperidiniumcarboxylat [German] [ACD/IUPAC Name]
(2S)-5-Oxo-2-piperidiniumcarboxylate [ACD/IUPAC Name]
(2S)-5-Oxo-2-pipéridiniumcarboxylate [French] [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 5-oxo-, (2S)- [ACD/Index Name]
(2S)-5-oxopiperidine-2-carboxylic acid
(2S)-5-Oxo-piperidine-2-carboxylic acid
(2S)-5-oxopiperidine-2-carboxylicacid
(S)-5-oxopiperidine-2-carboxylic acid
146467-21-2 [RN]
MFCD19227688

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

    Density:
    Boiling Point: 346.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±6.0 kJ/mol
    Flash Point: 163.0±27.9 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.05
    ACD/LogD (pH 5.5): -3.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 74 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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