Structure

InChI Key DLHONNLASJQAHX-UHFFFAOYSA-N
Smiles [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Si+4].[Si+4].[Si+4].[K+]
InChI
InChI=1S/Al.K.8O.3Si/q+3;+1;8*-2;3*+4

Physicochemical Descriptors

Property Name Value
Molecular Formula AlKO8Si3
Molecular Weight 277.84
AlogP -5.47
Polar Surface Area 228.0
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 12251-44-4
NORMAN SUSDAT
FDA SRS 96874XSJ39
PubChem 3080680