ChemSpider 2D Image | 2-Azidoethyl (2xi)-2-acetamido-2-deoxy-alpha-L-xylo-hexopyranoside | C10H18N4O6

2-Azidoethyl (2ξ)-2-acetamido-2-deoxy-α-L-xylo-hexopyranoside

  • Molecular FormulaC10H18N4O6
  • Average mass290.273 Da
  • Monoisotopic mass290.122620 Da
  • ChemSpider ID68024974
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

(2ξ)-2-Acétamido-2-désoxy-α-L-xylo-hexopyranoside de 2-azidoéthyle [French] [ACD/IUPAC Name]
2-Azidoethyl (2ξ)-2-acetamido-2-deoxy-α-L-xylo-hexopyranoside [ACD/IUPAC Name]
2-Azidoethyl-(2ξ)-2-acetamido-2-desoxy-α-L-xylo-hexopyranosid [German] [ACD/IUPAC Name]
α-L-xylo-Hexopyranoside, 2-azidoethyl 2-(acetylamino)-2-deoxy-, (2ξ)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.56
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.56
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement