Bentonite
dialuminum;tetrakis(dioxosilane);tris(oxygen(2-));hydrate
Molecular Identity
Bentonite
dialuminum;tetrakis(dioxosilane);tris(oxygen(2-));hydrate
PubChem CID: 71586775
2D Structure
Properties
Al2H2O12Si4
Molecular Formula
360.31
Molecular Weight
g/mol
359.8254
Exact Mass
Da
141
TPSA
May have limited oral absorption
1
H-Bond Donors
12
H-Bond Acceptors
18
Complexity
SMILES
Canonical SMILES
SMILES: O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Al+3].[Al+3]Isomeric SMILES
SMILES: O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Al+3].[Al+3]Synonyms(20)
WilkoniteAlum bentoniteBentonite magmaColloidal clayA3N5ZCN45Caluminum silicate hydratealuminium silicate hydrateINS NO.558INS-558Ci 77004E-558BentonitumDTXSID6030782GZE Indian Healing ClayRefChem:159664
Data from PubChem (NCBI)
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