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 ID18639831

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-Azido-2-deoxy-D-galactopyranose [ACD/IUPAC Name]
2-Azido-2-deoxy-D-galactose [ACD/IUPAC Name]
2-Azido-2-desoxy-D-galactopyranose [German] [ACD/IUPAC Name]
2-Azido-2-désoxy-D-galactopyranose [French] [ACD/IUPAC Name]
68733-26-6 [RN]
D-Galactopyranose, 2-azido-2-deoxy- [ACD/Index Name]
(3R,4R,5R,6R)-3-azido-6-(hydroxymethyl)oxane-2,4,5-triol
(3R,4R,5R,6R)-3-azido-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol
2089468-29-9 [RN]
2-Azido-2-deoxyhexose [ACD/IUPAC Name]
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    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: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.24
    ACD/LogD (pH 5.5): -1.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.68
    ACD/LogD (pH 7.4): -1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.68
    Polar Surface Area: 103 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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