Structure

InChI Key DIZPMCHEQGEION-UHFFFAOYSA-H
Smiles [Al+3].[Al+3].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-]
InChI
InChI=1/2Al.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6

Physicochemical Descriptors

Property Name Value
Molecular Formula Al2O12S3
Molecular Weight 341.82
AlogP -4.78
Hydrogen Bond Acceptor 12.0
Polar Surface Area 240.78
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 10043-01-3
NORMAN SUSDAT
FDA SRS I7T908772F