Structure

InChI Key ZBYYWKJVSFHYJL-UHFFFAOYSA-L
Smiles O.O.O.O.[Co++].CC([O-])=O.CC([O-])=O
InChI
InChI=1S/2C2H4O2.Co.4H2O/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);;4*1H2/q;;+2;;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H14CoO8
Molecular Weight 249.0
AlogP -5.79
Hydrogen Bond Acceptor 4.0
Polar Surface Area 206.26
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 6147-53-1
NORMAN SUSDAT
FDA SRS 7648Z91O1N