Structure

InChI Key ASKVAEGIVYSGNY-UHFFFAOYSA-L
Smiles [OH-].[OH-].[Co+2]
InChI
InChI=1/Co.2H2O/h;2*1H2/q+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CoH2O2
Molecular Weight 92.94
AlogP -0.36
Hydrogen Bond Acceptor 2.0
Polar Surface Area 60.0
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 21041-93-0
NORMAN SUSDAT