Structure

InChI Key PPQREHKVAOVYBT-UHFFFAOYSA-H
Smiles [Al+3].[Al+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
InChI
InChI=1S/3CH2O3.2Al/c3*2-1(3)4;;/h3*(H2,2,3,4);;/q;;;2*+3/p-6

Physicochemical Descriptors

Property Name Value
Molecular Formula C3Al2O9
Molecular Weight 233.92
AlogP -8.1
Hydrogen Bond Acceptor 9.0
Polar Surface Area 189.57
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 14455-29-9
NORMAN SUSDAT
FDA SRS 1GA689N629