Structure

InChI Key PGZIKUPSQINGKT-UHFFFAOYSA-N
Smiles [Al+3].[Al+3].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-]
InChI
InChI=1/2Al.3O3Si/c;;3*1-4(2)3/q2*+3;3*-2

Physicochemical Descriptors

Property Name Value
Molecular Formula Al.1/2H6O7Si2
Molecular Weight 281.85
AlogP -9.39
Hydrogen Bond Acceptor 9.0
Polar Surface Area 189.57
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 22708-90-3
NORMAN SUSDAT