Structure

InChI Key AMVQGJHFDJVOOB-UHFFFAOYSA-H
Smiles O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChI=1S/2Al.3H2O4S.18H2O/c;;3*1-5(2,3)4;;;;;;;;;;;;;;;;;;/h;;3*(H2,1,2,3,4);18*1H2/q2*+3;;;;;;;;;;;;;;;;;;;;;/p-6

Physicochemical Descriptors

Property Name Value
Molecular Formula Al2H36O30S3
Molecular Weight 666.01
AlogP -19.62
Hydrogen Bond Acceptor 12.0
Polar Surface Area 807.78
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 17927-65-0
NORMAN SUSDAT
FDA SRS 34S289N54E