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The molecular formula of octamethylcyclotetrasilazane is C8H28N4Si4.
The molecular weight of octamethylcyclotetrasilazane is 292.68 g/mol.
The IUPAC name of octamethylcyclotetrasilazane is 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane.
The InChI key of octamethylcyclotetrasilazane is FIADVASZMLCQIF-UHFFFAOYSA-N.
The canonical SMILES of octamethylcyclotetrasilazane is C[Si]1(N[Si](N[Si](N[Si](N1)(C)C)(C)C)(C)C).
The CAS number of octamethylcyclotetrasilazane is 1020-84-4.
Octamethylcyclotetrasilazane has 4 hydrogen bond donor counts.
Octamethylcyclotetrasilazane has 4 hydrogen bond acceptor counts.
Octamethylcyclotetrasilazane has 0 rotatable bond counts.
The topological polar surface area of octamethylcyclotetrasilazane is 48.1Ų.
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