903916-27-8 Purity
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Specification
The molecular formula of Tris(glycidoxypropyldimethylsiloxy)phenylsilane is C28H50O8Si3.
The molecular weight of Tris(glycidoxypropyldimethylsiloxy)phenylsilane is 598.9 g/mol.
The IUPAC name of Tris(glycidoxypropyldimethylsiloxy)phenylsilane is bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-[3-(oxiran-2-ylmethoxy)propyl]-phenylsilane.
The InChI key of Tris(glycidoxypropyldimethylsiloxy)phenylsilane is RQNARBHBAKRUSJ-UHFFFAOYSA-N.
The canonical SMILES of Tris(glycidoxypropyldimethylsiloxy)phenylsilane is C[Si](C)(CCCOCC1CO1)O[Si](CCCOCC2CO2)(C3=CC=CC=C3)O[Si](C)(C)CCCOCC4CO4.
The hydrogen bond donor count of Tris(glycidoxypropyldimethylsiloxy)phenylsilane is 0.
The hydrogen bond acceptor count of Tris(glycidoxypropyldimethylsiloxy)phenylsilane is 8.
The rotatable bond count of Tris(glycidoxypropyldimethylsiloxy)phenylsilane is 23.
The topological polar surface area of Tris(glycidoxypropyldimethylsiloxy)phenylsilane is 83.7?2.
Yes, Tris(glycidoxypropyldimethylsiloxy)phenylsilane is a canonicalized compound.