ChemSpider 2D Image | N-Acetylgalactosamine 4,6-disulfate | C8H15NO12S2

N-Acetylgalactosamine 4,6-disulfate

  • Molecular FormulaC8H15NO12S2
  • Average mass381.334 Da
  • Monoisotopic mass381.003571 Da
  • ChemSpider ID17216013

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

N-Acetylgalactosamine 4,6-disulfate
2-Acetamido-2-deoxy-4,6-di-O-sulfo-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-4,6-di-O-sulfo-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-4,6-di-O-sulfo-D-galactopyranose [French] [ACD/IUPAC Name]
52510-51-7 [RN]
D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 4,6-bis(hydrogen sulfate) [ACD/Index Name]
2-(acetylamino)-2-deoxy-D-Galactose 4,6-bis
N-acetyl-Chondrosamine 4,6-disulfate
N-Acetylgalactosamine 4,6-bisulfate
N-Acetylgalactosamine 4,6-disulfic acid
More...

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.39
ACD/LogD (pH 5.5): -7.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 223 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 104.2±5.0 dyne/cm
Molar Volume: 198.0±5.0 cm3

Click to predict properties on the Chemicalize site


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