Structure

InChI Key PASHVRUKOFIRIK-UHFFFAOYSA-L
Smiles O.O.[Ca++].[O-]S([O-])(=O)=O
InChI
InChI=1S/Ca.H2O4S.2H2O/c;1-5(2,3)4;;/h;(H2,1,2,3,4);2*1H2/q+2;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CaH4O6S
Molecular Weight 171.94
AlogP -3.37
Hydrogen Bond Acceptor 4.0
Polar Surface Area 143.26
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 10101-41-4
NORMAN SUSDAT
FDA SRS 4846Q921YM