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The molecular formula of 11-(2-Methoxyethoxy)undecyltrichlorosilane is C14H29Cl3O2Si.
The molecular weight of 11-(2-Methoxyethoxy)undecyltrichlorosilane is 363.8 g/mol.
The IUPAC name of 11-(2-Methoxyethoxy)undecyltrichlorosilane is trichloro-[11-(2-methoxyethoxy)undecyl]silane.
The InChI of 11-(2-Methoxyethoxy)undecyltrichlorosilane is InChI=1S/C14H29Cl3O2Si/c1-18-12-13-19-11-9-7-5-3-2-4-6-8-10-14-20(15,16)17/h2-14H2,1H3.
The InChIKey of 11-(2-Methoxyethoxy)undecyltrichlorosilane is DZKTYWHVXBTJDX-UHFFFAOYSA-N.
The canonical SMILES of 11-(2-Methoxyethoxy)undecyltrichlorosilane is COCCOCCCCCCCCCCC[Si](Cl)(Cl)Cl.
The hydrogen bond donor count of 11-(2-Methoxyethoxy)undecyltrichlorosilane is 0.
The hydrogen bond acceptor count of 11-(2-Methoxyethoxy)undecyltrichlorosilane is 2.
11-(2-Methoxyethoxy)undecyltrichlorosilane has 14 rotatable bonds.
The topological polar surface area of 11-(2-Methoxyethoxy)undecyltrichlorosilane is 18.5Ų.
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1274904-19-6
211934-50-8
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