ChemSpider 2D Image | 2-Deoxy-2-[(~13~C_2_)ethanoyl(~15~N)amino]-D-(1-~13~C)glucose | C513C3H1515NO6

2-Deoxy-2-[(13C2)ethanoyl(15N)amino]-D-(1-13C)glucose

  • Molecular FormulaC513C3H1515NO6
  • Average mass225.179 Da
  • Monoisotopic mass225.097031 Da
  • ChemSpider ID9826242

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-Deoxy-2-[(13C2)ethanoyl(15N)amino]-D-(1-13C)glucose [ACD/IUPAC Name]
2-Desoxy-2-[(13C2)ethanoyl(15N)amino]-D-(1-13C)glucose [German] [ACD/IUPAC Name]
2-Désoxy-2-[(13C2)éthanoyl(15N)amino]-D-(1-13C)glucose [French] [ACD/IUPAC Name]
D-Glucose-1-13C, 2-deoxy-2-[(1-oxoethyl-1,2-13C2)amino-15N]- [ACD/Index Name]
478529-43-0 [RN]
D-Glucose-1-13C,2-(acetyl-13C2-amino-15N)-2-deoxy- (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 48.9±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: 19.4±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 155.4±3.0 cm3

Click to predict properties on the Chemicalize site


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