ChemSpider 2D Image | 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose | C8H14N4O6

2-[(Azidoacetyl)amino]-2-deoxy-D-galactose

  • Molecular FormulaC8H14N4O6
  • Average mass262.220 Da
  • Monoisotopic mass262.091339 Da
  • ChemSpider ID92170288

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose
2-[(2-Azidoacétyl)amino]-2-désoxy-D-galactose [French] [ACD/IUPAC Name]
2-[(Azidoacetyl)amino]-2-deoxy-D-galactose [ACD/IUPAC Name]
2-[(Azidoacetyl)amino]-2-desoxy-D-galactose [German] [ACD/IUPAC Name]
2-azido-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
869186-83-4 [RN]
D-Galactose, 2-[(2-azidoacetyl)amino]-2-deoxy- [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: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.59
Polar Surface Area: 139 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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