Structure

InChI Key QHFQAJHNDKBRBO-UHFFFAOYSA-L
Smiles O.O.O.O.O.O.Cl[Ca]Cl
InChI
InChI=1S/Ca.2ClH.6H2O/h;2*1H;6*1H2/q+2;;;;;;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CaCl2H12O6
Molecular Weight 217.96
AlogP -11.32
Polar Surface Area 189.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 7774-34-7
NORMAN SUSDAT
FDA SRS 1D898P42YW
PubChem 24486