ChemSpider 2D Image | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-glucopyranose | C14H19N3O9

1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose

  • Molecular FormulaC14H19N3O9
  • Average mass373.315 Da
  • Monoisotopic mass373.112122 Da
  • ChemSpider ID24540341

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

[(2R,3S,4R,5R,6R)-3,4,6-tris(acetyloxy)-5-azidooxan-2-yl]methyl acetate
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose [ACD/IUPAC Name]
1,3,4,6-Tetra-O-acetyl-2-azido-2-desoxy-α-D-glucopyranose [German] [ACD/IUPAC Name]
1,3,4,6-Tétra-O-acétyl-2-azido-2-désoxy-α-D-glucopyranose [French] [ACD/IUPAC Name]
56883-33-1 [RN]
α-D-Glucopyranose, 2-azido-2-deoxy-, 1,3,4,6-tetraacetate [ACD/Index Name]
?-D-Glucopyranose, 2-azido-2-deoxy-, 1,3,4,6-tetraacetate
[56883-33-1] [RN]
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-glucopyranose
2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-a-D-glucopyranose
More...

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.12
ACD/KOC (pH 5.5): 127.24
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.12
ACD/KOC (pH 7.4): 127.24
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement