ChemSpider 2D Image | 2-Amino-2-deoxy-6-O-sulfonato-D-glucopyranose | C6H12NO8S

2-Amino-2-deoxy-6-O-sulfonato-D-glucopyranose

  • Molecular FormulaC6H12NO8S
  • Average mass258.227 Da
  • Monoisotopic mass258.028900 Da
  • ChemSpider ID34449097

  • Charge - Charge

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-Amino-2-deoxy-6-O-sulfonato-D-glucopyranose [ACD/IUPAC Name]
2-Amino-2-desoxy-6-O-sulfonato-D-glucopyranose [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-6-O-sulfonato-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-amino-2-deoxy-, 6-(hydrogen sulfate), ion(1-) [ACD/Index Name]
6-O-sulfonato-D-glucosamine
  • Miscellaneous

    • Chemical Class:

      The organosulfate oxoanion formed by proton loss from the sulfate group of 6-O-sulfo-D-glucosamine. ChEBI CHEBI:84777

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: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -4.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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