ChemSpider 2D Image | 2-Azidoethyl 2-acetamido-2-deoxy-alpha-L-gulopyranoside | C10H18N4O6

2-Azidoethyl 2-acetamido-2-deoxy-α-L-gulopyranoside

  • Molecular FormulaC10H18N4O6
  • Average mass290.273 Da
  • Monoisotopic mass290.122620 Da
  • ChemSpider ID24589476

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acétamido-2-désoxy-α-L-gulopyranoside de 2-azidoéthyle [French] [ACD/IUPAC Name]
2-Azidoethyl 2-acetamido-2-deoxy-α-L-gulopyranoside [ACD/IUPAC Name]
2-Azidoethyl-2-acetamido-2-desoxy-α-L-gulopyranosid [German] [ACD/IUPAC Name]
α-L-Gulopyranoside, 2-azidoethyl 2-(acetylamino)-2-deoxy- [ACD/Index Name]
142072-12-6 [RN]
2-Azidoethyl2-Acetamido-2-deoxy-β-D-glucopyranoside
N-[(2R,3S,4R,5S,6S)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

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: 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


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