ChemSpider 2D Image | 2-Azido-2-deoxy-D-galactose | C6H11N3O5

2-Azido-2-deoxy-D-galactose

  • Molecular FormulaC6H11N3O5
  • Average mass205.169 Da
  • Monoisotopic mass205.069870 Da
  • ChemSpider ID18817188

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,4R,5R)-2-azido-3,4,5,6-tetrahydroxyhexanal
2-Azido-2-deoxy-D-galactose [ACD/IUPAC Name]
2-Azido-2-desoxy-D-galactose [German] [ACD/IUPAC Name]
2-Azido-2-désoxy-D-galactose [French] [ACD/IUPAC Name]
68733-26-6 [RN]
D-Galactose, 2-azido-2-deoxy- [ACD/Index Name]
(2R)-2-((1R,2R,3R)-1,2,3,4-tetrahydroxybutyl)-3-diazo-3-azaprop-3-enal
[68733-26-6] [RN]
MFCD09750682

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: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.80
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.80
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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