ChemSpider 2D Image | N~2~-[(~14~C_6_)Phenylacetyl]-L-glutamine | C714C6H16N2O4

N2-[(14C6)Phenylacetyl]-L-glutamine

  • Molecular FormulaC714C6H16N2O4
  • Average mass276.232 Da
  • Monoisotopic mass276.130463 Da
  • ChemSpider ID114394259

  • 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-14C6)acetyl]- [ACD/Index Name]
N2-[(14C6)Phenylacetyl]-L-glutamin [German] [ACD/IUPAC Name]
N2-[(14C6)Phenylacetyl]-L-glutamine [ACD/IUPAC Name]
N2-[2-(14C6)Phénylacétyl]-L-glutamine [French] [ACD/IUPAC Name]

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: 1.569
Molar Refractivity: 67.7±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: 26.8±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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