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The molecular formula of N-Octyldiisopropylchlorosilane is C14H31ClSi.
The molecular weight of N-Octyldiisopropylchlorosilane is 262.93 g/mol.
The IUPAC name of N-Octyldiisopropylchlorosilane is chloro-octyl-di(propan-2-yl)silane.
The InChI key of N-Octyldiisopropylchlorosilane is SALITQCKMBTLPL-UHFFFAOYSA-N.
The canonical SMILES of N-Octyldiisopropylchlorosilane is CCCCCCCC[Si](C(C)C)(C(C)C)Cl.
The CAS number of N-Octyldiisopropylchlorosilane is 117559-37-2.
The European Community number of N-Octyldiisopropylchlorosilane is 620-818-7.
The hydrogen bond donor count of N-Octyldiisopropylchlorosilane is 0.
The hydrogen bond acceptor count of N-Octyldiisopropylchlorosilane is 0.
Yes, N-Octyldiisopropylchlorosilane is a canonicalized compound.
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