ChemSpider 2D Image | 2-Azidoethyl 2,3,4-tri-O-acetyl-beta-D-xylopyranoside | C13H19N3O8

2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside

  • Molecular FormulaC13H19N3O8
  • Average mass345.305 Da
  • Monoisotopic mass345.117218 Da
  • ChemSpider ID110416202

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,4-Tri-O-acétyl-β-D-xylopyranoside de 2-azidoéthyle [French] [ACD/IUPAC Name]
2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside [ACD/IUPAC Name]
2-Azidoethyl-2,3,4-tri-O-acetyl-β-D-xylopyranosid [German] [ACD/IUPAC Name]
β-D-Xylopyranoside, 2-azidoethyl, 2,3,4-triacetate [ACD/Index Name]
72718-01-5 [RN]

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: 1.16
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.72
ACD/KOC (pH 5.5): 105.69
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.72
ACD/KOC (pH 7.4): 105.69
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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