ChemSpider 2D Image | MFCD19704787 | C913C2H19N215NO6

MFCD19704787

  • Molecular FormulaC913C2H19N215NO6
  • Average mass292.264 Da
  • Monoisotopic mass292.131134 Da
  • ChemSpider ID49072413

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Glutamine, N-[(1S)-1-[[(carboxy-13C-methyl-13C)amino-15N]carbonyl]propyl]- [ACD/Index Name]
MFCD19704787
N-[(2S)-1-{[(13C)Carboxy(13C)methyl](15N)amino}-1-oxo-2-butanyl]-L-glutamin [German] [ACD/IUPAC Name]
N-[(2S)-1-{[(13C)Carboxy(13C)methyl](15N)amino}-1-oxo-2-butanyl]-L-glutamine [ACD/IUPAC Name]
N-[(2S)-1-{[(13C)Carboxy(13C)méthyl](15N)amino}-1-oxo-2-butanyl]-L-glutamine [French] [ACD/IUPAC Name]
Ophthalmic acid-(glycine-13C2,15N)

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

Click to predict properties on the Chemicalize site


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