ChemSpider 2D Image | N~2~-Acetyl-L-glutaminyl-L-glutamine | C12H20N4O6

N2-Acetyl-L-glutaminyl-L-glutamine

  • Molecular FormulaC12H20N4O6
  • Average mass316.310 Da
  • Monoisotopic mass316.138275 Da
  • ChemSpider ID59760174

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Glutamine, N2-acetyl-L-glutaminyl- [ACD/Index Name]
N2-Acetyl-L-glutaminyl-L-glutamin [German] [ACD/IUPAC Name]
N2-Acetyl-L-glutaminyl-L-glutamine [ACD/IUPAC Name]
N2-Acétyl-L-glutaminyl-L-glutamine [French] [ACD/IUPAC Name]
(S)-2-((S)-2-acetamido-5-amino-5-oxopentanamido)-5-amino-5-oxopentanoic acid
69624-04-0 [RN]
Ac-Gln-Gln-OH
N-acetylglutaminylglutamine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 914.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 144.2±6.0 kJ/mol
    Flash Point: 506.8±34.3 °C
    Index of Refraction: 1.537
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 7
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: -2.83
    ACD/LogD (pH 5.5): -4.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -6.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 182 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 61.9±3.0 dyne/cm
    Molar Volume: 235.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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