ChemSpider 2D Image | 5-Oxo-L-prolyl-L-glutamic acid | C10H14N2O6

5-Oxo-L-prolyl-L-glutamic acid

  • Molecular FormulaC10H14N2O6
  • Average mass258.228 Da
  • Monoisotopic mass258.085175 Da
  • ChemSpider ID24973935

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

5-Oxo-L-prolyl-L-glutamic acid [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-glutaminsäure [German] [ACD/IUPAC Name]
Acide 5-oxo-L-prolyl-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, 5-oxo-L-prolyl- [ACD/Index Name]
(2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanedioic acid
(2S)-2-{[(2S)-5-oxopyrrolidin-2-yl]formamido}pentanedioic acid
(S)-2-((S)-5-Oxopyrrolidine-2-carboxamido)pentanedioic acid
29227-92-7 [RN]
MFCD27665521
n-(5-oxo-l-prolyl)-l-glutamic acid
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 712.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.9 mmHg at 25°C
    Enthalpy of Vaporization: 113.5±6.0 kJ/mol
    Flash Point: 384.9±32.9 °C
    Index of Refraction: 1.550
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -3.25
    ACD/LogD (pH 5.5): -5.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -6.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 133 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 68.0±3.0 dyne/cm
    Molar Volume: 177.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement