ChemSpider 2D Image | 2-Azidoethyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside | C10H18N4O6

2-Azidoethyl 2-acetamido-2-deoxy-α-D-galactopyranoside

  • Molecular FormulaC10H18N4O6
  • Average mass290.273 Da
  • Monoisotopic mass290.122620 Da
  • ChemSpider ID26232570
  • 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-D-galactopyranoside de 2-azidoéthyle [French] [ACD/IUPAC Name]
2-Azidoethyl 2-acetamido-2-deoxy-α-D-galactopyranoside [ACD/IUPAC Name]
2-Azidoethyl-2-acetamido-2-desoxy-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, 2-azidoethyl 2-(acetylamino)-2-deoxy- [ACD/Index Name]
¦Á-D-Galactopyranoside, 2-azidoethyl 2-(acetylamino)-2-deoxy-
195384-42-0 [RN]
α-GALNAC-N3

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