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The molecular formula is C12H28Cl2OSi2.
The molecular weight is 315.42 g/mol.
The IUPAC name is (3-chloro-2-methylpropyl)-[(3-chloro-2-methylpropyl)-dimethylsilyl]oxy-dimethylsilane.
The InChI is InChI=1S/C12H28Cl2OSi2/c1-11(7-13)9-16(3,4)15-17(5,6)10-12(2)8-14/h11-12H,7-10H2,1-6H3.
The InChIKey is KECGSMRYEXLPFD-UHFFFAOYSA-N.
The canonical SMILES is CC(C[Si](C)(C)O[Si](C)(C)CC(C)CCl)CCl.
It has 0 hydrogen bond donor counts.
It has 1 hydrogen bond acceptor count.
It has 8 rotatable bond counts.
The topological polar surface area is 9.2 Ų.
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