Structure

InChI Key WSNJABVSHLCCOX-UHFFFAOYSA-J
Smiles [Li+].[Li+].[Li+].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[F-].[F-].[F-].[F-].[Na+].[Na+].[Na+].[Mg+2].[Mg+2].[Mg+2]
InChI
InChI=1S/4FH.3Li.3Mg.3Na.4O3Si/c;;;;;;;;;;;;;4*1-4(2)3/h4*1H;;;;;;;;;;;;;/q;;;;3*+1;3*+2;3*+1;4*-2/p-4

Physicochemical Descriptors

Property Name Value
Molecular Formula F4Li3Mg3Na3O12Si4
Molecular Weight 541.81
AlogP -42.61
Hydrogen Bond Acceptor 12.0
Polar Surface Area 252.76
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 64060-48-6
NORMAN SUSDAT
PubChem 6454782