Structure
|
|
| InChI Key |
PIEXSEDEFNIKCT-UHFFFAOYSA-N |
| Smile |
O.O=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].[Al+3].[Al+3].[Mg+2]
|
| InChI |
InChI=1S/2Al.Mg.4O3Si.H2O/c;;;4*1-4(2)3;/h;;;;;;;1H2/q2*+3;+2;4*-2;
|
Physicochemical Descriptors
| Property Name |
Value
|
|
| Molecular Formula |
H2Al2MgO13Si4 |
| Molecular Weight |
400.62 |
| AlogP |
None |
| Hydrogen Bond Acceptor |
None |
| Hydrogen Bond Donor |
None |
| Number of Rotational Bond |
None |
| Polar Surface Area |
None |
| Molecular species |
None |
| Aromatic Rings |
None |
| Heavy Atoms |
None |
Cross References
