Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula CaH2O2
Molecular Weight 73.97
AlogP -0.73
Hydrogen Bond Acceptor 2.0
Polar Surface Area 60.0
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 1305-62-0
NORMAN SUSDAT
FDA SRS PF5DZW74VN