Structure

InChI Key DRVWBEJJZZTIGJ-UHFFFAOYSA-N
Smiles [O--].[O--].[O--].[Ce+3].[Ce+3]
InChI
InChI=1S/2Ce.3O/q2*+3;3*-2

Physicochemical Descriptors

Property Name Value
Molecular Formula Ce2O3
Molecular Weight 327.8
AlogP -0.36
Polar Surface Area 85.5
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 1306-38-3
NORMAN SUSDAT
FDA SRS 619G5K328Y
PubChem 9905479