ChemSpider 2D Image | 2-Acetamido-2-deoxy-6-O-sulfonato-beta-D-galactopyranose | C8H14NO9S

2-Acetamido-2-deoxy-6-O-sulfonato-β-D-galactopyranose

  • Molecular FormulaC8H14NO9S
  • Average mass300.264 Da
  • Monoisotopic mass300.039490 Da
  • ChemSpider ID26333066

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-6-O-sulfonato-β-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-6-O-sulfonato-β-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-6-O-sulfonato-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 6-(hydrogen sulfate), ion(1-) [ACD/Index Name]
2-(acetylamino)-2-deoxy-6-O-sulfonato-β-D-galactopyranose
N-acetyl-β-D-galactosamine 6-sulfate
N-acetyl-β-D-galactosamine 6-sulfate(1-)
β-D-GalpNAc6S(1-)
  • Miscellaneous

    • Chemical Class:

      An organosulfate oxoanion resulting from the removal of a proton from the sulfate group of N-acetyl-beta-D-galactosamine 6-sulfate. ChEBI CHEBI:63270

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: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -5.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement