Structure

InChI Key FLEYCIHWCBGBLG-UHFFFAOYSA-H
Smiles O.O.O.[Ce+3].[Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O
InChI
InChI=1S/6C2H4O2.2Ce.3H2O/c6*1-2(3)4;;;;;/h6*1H3,(H,3,4);;;3*1H2/q;;;;;;2*+3;;;/p-6

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H24Ce2O15
Molecular Weight 687.92
AlogP -9.94
Hydrogen Bond Acceptor 12.0
Polar Surface Area 335.28
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 537-00-8
NORMAN SUSDAT
FDA SRS YYB5291R2H
PubChem 22833299