ChemSpider 2D Image | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-L-galactopyranose | C14H20N3O9

1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-L-galactopyranose

  • Molecular FormulaC14H20N3O9
  • Average mass373.315 Da
  • Monoisotopic mass373.112122 Da
  • ChemSpider ID31101831

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-L-galactopyranose [ACD/IUPAC Name]
1,2,3,4-Tetra-O-acetyl-6-azido-6-desoxy-L-galactopyranose [German] [ACD/IUPAC Name]
1,2,3,4-Tétra-O-acétyl-6-azido-6-désoxy-L-galactopyranose [French] [ACD/IUPAC Name]
L-Galactopyranose, 6-azido-6-deoxy-, 1,2,3,4-tetraacetate [ACD/Index Name]

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: 1.73
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.04
ACD/KOC (pH 5.5): 206.65
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.04
ACD/KOC (pH 7.4): 206.65
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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