ChemSpider 2D Image | Sucralfate | C12H30Al8O51S8

Sucralfate

  • Molecular FormulaC12H30Al8O51S8
  • Average mass1462.708 Da
  • Monoisotopic mass1461.604248 Da
  • ChemSpider ID25934489

  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

Aluminium hydroxide 1,3,4,6-tetra-O-sulfonato-β-D-fructofuranosyl 2,3,4,6-tetra-O-sulfonato-α-D-glucopyranoside (8:16:1) [ACD/IUPAC Name]
Aluminiumhydroxid-1,3,4,6-tetra-O-sulfonato-β-D-fructofuranosyl-2,3,4,6-tetra-O-sulfonato-α-D-glucopyranosid (8:16:1) [German] [ACD/IUPAC Name]
Hydroxyde 2,3,4,6-tétra-O-sulfonato-α-D-glucopyranoside de 1,3,4,6-tétra-O-sulfonato-β-D-fructofuranosyle et de aluminium (16:1:8) [French] [ACD/IUPAC Name]
Sucralfate [Wiki]

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: 51
#H bond donors: 16
#Freely Rotating Bonds: 53
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 839 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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