Structure

InChI Key MVZBZGVCOOOGST-UHFFFAOYSA-N
Smiles [Al++]O[Al++].[O-][Si]([O-])([O-])[O-]
InChI
InChI=1S/2Al.O4Si.O/c;;1-5(2,3)4;/q2*+2;-4;

Physicochemical Descriptors

Property Name Value
Molecular Formula Al2O5Si
Molecular Weight 161.91
AlogP -6.02
Hydrogen Bond Acceptor 4.0
Polar Surface Area 120.74
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 12141-46-7
NORMAN SUSDAT
FDA SRS T1FAD4SS2M