Structure

InChI Key SURQXAFEQWPFPV-UHFFFAOYSA-L
Smiles O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
InChI
InChI=1S/Fe.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2/q+2;;;;;;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula FeH14O11S
Molecular Weight 277.96
AlogP -7.11
Hydrogen Bond Acceptor 4.0
Polar Surface Area 300.76
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 7782-63-0
NORMAN SUSDAT
FDA SRS 39R4TAN1VT
PubChem 62662