Structure

InChI Key GRLPQNLYRHEGIJ-UHFFFAOYSA-J
Smiles [Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChI=1S/Al.K.2H2O4S/c;;2*1-5(2,3)4/h;;2*(H2,1,2,3,4)/q+3;+1;;/p-4

Physicochemical Descriptors

Property Name Value
Molecular Formula AlKO8S2
Molecular Weight 257.85
AlogP -6.05
Hydrogen Bond Acceptor 8.0
Polar Surface Area 160.52
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 10043-67-1
NORMAN SUSDAT
FDA SRS 09OXB01F3O