ChemSpider 2D Image | (5xi)-2-Acetamido-2-(2-azidoethyl)-2-deoxy-4,6-O-isopropylidene-beta-D-xylo-hexopyranose | C13H22N4O6

(5ξ)-2-Acetamido-2-(2-azidoethyl)-2-deoxy-4,6-O-isopropylidene-β-D-xylo-hexopyranose

  • Molecular FormulaC13H22N4O6
  • Average mass330.337 Da
  • Monoisotopic mass330.153931 Da
  • ChemSpider ID29788466

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

(5ξ)-2-Acetamido-2-(2-azidoethyl)-2-deoxy-4,6-O-isopropylidene-β-D-xylo-hexopyranose [ACD/IUPAC Name]
(5ξ)-2-Acétamido-2-(2-azidoéthyl)-2-désoxy-4,6-O-isopropylidène-β-D-xylo-hexopyranose [French] [ACD/IUPAC Name]
(5ξ)-2-Acetamido-2-(2-azidoethyl)-2-desoxy-4,6-O-isopropyliden-β-D-xylo-hexopyranose [German] [ACD/IUPAC Name]
β-D-xylo-Hexopyranose, 2-(acetylamino)-2-(2-azidoethyl)-2-deoxy-4,6-O-(1-methylethylidene)-, (5ξ)- [ACD/Index Name]
2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside

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: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 46.92
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 46.91
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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