ChemSpider 2D Image | 2-Azidoethyl 2,3,4-tri-O-acetyl-6-deoxy-alpha-D-galactopyranoside | C14H21N3O8

2-Azidoethyl 2,3,4-tri-O-acetyl-6-deoxy-α-D-galactopyranoside

  • Molecular FormulaC14H21N3O8
  • Average mass359.332 Da
  • Monoisotopic mass359.132874 Da
  • ChemSpider ID110416159

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-acétyl-6-désoxy-α-D-galactopyranoside de 2-azidoéthyle [French] [ACD/IUPAC Name]
2-Azidoethyl 2,3,4-tri-O-acetyl-6-deoxy-α-D-galactopyranoside [ACD/IUPAC Name]
2-Azidoethyl-2,3,4-tri-O-acetyl-6-desoxy-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, 2-azidoethyl 6-deoxy-, 2,3,4-triacetate [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: 11
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.23
ACD/KOC (pH 5.5): 208.89
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.23
ACD/KOC (pH 7.4): 208.89
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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