Structure

InChI Key OIPCKJDQCBSIIP-UHFFFAOYSA-N
Smiles [Na+].[Al+3].[Ca+2].[O-][Si](=O)[O-]
InChI
InChI=1/Al.Ca.Na.O3Si/c;;;1-4(2)3/q+3;+2;+1;-2

Physicochemical Descriptors

Property Name Value
Molecular Formula -
Molecular Weight 165.89
AlogP -6.64
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 1344-01-0
NORMAN SUSDAT
FDA SRS AYH9454NDB