Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula Na2O3Si
Molecular Weight 121.94
AlogP -8.87
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 6834-92-0
NORMAN SUSDAT
FDA SRS 052612U92L