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