ChemSpider 2D Image | N-alpha-(Phenyl-d5-acetyl)-L-glutamine | C13H11D5N2O4

N-α-(Phenyl-d5-acetyl)-L-glutamine

  • Molecular FormulaC13H11D5N2O4
  • Average mass269.308 Da
  • Monoisotopic mass269.142395 Da
  • ChemSpider ID24533658

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Glutamine, N2-[2-(phenyl-d5)acetyl]- [ACD/Index Name]
L-glutamine, N2-[2-(phenyl-d5)acetyl]-
N2-[(2H5)Phenylacetyl]-L-glutamin [German] [ACD/IUPAC Name]
N2-[(2H5)Phenylacetyl]-L-glutamine [ACD/IUPAC Name]
N2-[2-(2H5)Phénylacétyl]-L-glutamine [French] [ACD/IUPAC Name]
N2-[(2H5)Phenylacetyl]-L-glutamine
N-α-(Phenyl-d5-acetyl)-L-glutamine
ZV2YVQMV1R &&Deutero-D5 (Ph ring) [WLN]
(2S)-5-amino-5-oxo-2-[[2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]pentanoic acid
1331909-01-3 [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: 655.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.4±3.0 kJ/mol
    Flash Point: 350.2±31.5 °C
    Index of Refraction: 1.569
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.47
    ACD/LogD (pH 5.5): -2.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 109 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 206.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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