ChemSpider 2D Image | alpha-D-GalNAc-Et-N3 | C10H18N4O6

α-D-GalNAc-Et-N3

  • Molecular FormulaC10H18N4O6
  • Average mass290.273 Da
  • Monoisotopic mass290.122620 Da
  • ChemSpider ID45848858

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

195384-42-0 [RN]
2-Acétamido-2-désoxy-β-L-érythro-hexopyranoside de 2-azidoéthyle [French] [ACD/IUPAC Name]
2-Azidoethyl 2-acetamido-2-deoxy-β-L-erythro-hexopyranoside [ACD/IUPAC Name]
2-Azidoethyl N-acetyl-α-D-galactosaminide
2-Azidoethyl-2-acetamido-2-desoxy-β-L-erythro-hexopyranosid [German] [ACD/IUPAC Name]
α-D-GalNAc-Et-N3
β-L-erythro-Hexopyranoside, 2-azidoethyl 2-(acetylamino)-2-deoxy- [ACD/Index Name]
2-Azidoethyl 2-acetamido-2-deoxy-α-D-galactopyranoside [ACD/IUPAC 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: 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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