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