Structure

InChI Key AINNEERUDVGOEP-UHFFFAOYSA-N
Smiles [Li+].[Na+].[Mg++].[O-][Si]([O-])([O-])[O-]
InChI
InChI=1S/Li.Mg.Na.O4Si/c;;;1-5(2,3)4/q+1;+2;+1;-4

Physicochemical Descriptors

Property Name Value
Molecular Formula LiMgNaO4Si
Molecular Weight 145.95
AlogP -11.51
Hydrogen Bond Acceptor 4.0
Polar Surface Area 92.24
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 53320-86-8
NORMAN SUSDAT