ChemSpider 2D Image | 2-[2-(2-Azidoethoxy)ethoxy]ethyl (3xi)-2,3,4,6-tetra-O-acetyl-alpha-L-xylo-hexopyranoside | C20H31N3O12

2-[2-(2-Azidoethoxy)ethoxy]ethyl (3ξ)-2,3,4,6-tetra-O-acetyl-α-L-xylo-hexopyranoside

  • Molecular FormulaC20H31N3O12
  • Average mass505.473 Da
  • Monoisotopic mass505.190765 Da
  • ChemSpider ID117033514

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(3ξ)-2,3,4,6-Tétra-O-acétyl-α-L-xylo-hexopyranoside de 2-[2-(2-azidoéthoxy)éthoxy]éthyle [French] [ACD/IUPAC Name]
2-[2-(2-Azidoethoxy)ethoxy]ethyl (3ξ)-2,3,4,6-tetra-O-acetyl-α-L-xylo-hexopyranoside [ACD/IUPAC Name]
2-[2-(2-Azidoethoxy)ethoxy]ethyl-(3ξ)-2,3,4,6-tetra-O-acetyl-α-L-xylo-hexopyranosid [German] [ACD/IUPAC Name]
α-L-xylo-Hexopyranoside, 2-[2-(2-azidoethoxy)ethoxy]ethyl, 2,3,4,6-tetraacetate, (3ξ)- [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: 15
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.10
ACD/KOC (pH 5.5): 111.78
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.10
ACD/KOC (pH 7.4): 111.78
Polar Surface Area: 154 Å2
Polarizability:
Surface Tension:
Molar Volume:

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