Monomers

Trimethoxy(4-vinylphenyl)silane

Identifiers

IUPAC name
(4-ethenylphenyl)-trimethoxysilane
InchI
InChI=1S/C11H16O3Si/c1-5-10-6-8-11(9-7-10)15(12-2,13-3)14-4/h5-9H,1H2,2-4H3
InchI Key
LTQBNYCMVZQRSD-UHFFFAOYSA-N
SMILES
CO[Si](c1ccc(cc1)C=C)(OC)OC
Canonical SMILES
CO[Si](C1=CC=C(C=C1)C=C)(OC)OC
Isomeric SMILES
CO[Si](C1=CC=C(C=C1)C=C)(OC)OC
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C11H16O3Si
Heavy Atom Count
15
Molecular Weight
224.332
Exact Molecular Weight
224.0869
Valence Electrons
82
Radical Electrons
0
tPSA
27.69
MolLogP
1.4147
H Bond Acceptors
3
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
1
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
1

MOL File


     RDKit          3D

 31 31  0  0  0  0  0  0  0  0999 V2000
   -2.3691   -0.5584    2.4722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6150   -0.9047    1.1413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8790    0.2038    0.0715 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0579   -0.0730    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7535    0.8908   -0.4813 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1215    0.6544   -0.4632 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6517   -0.4980    0.0895 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8104   -1.4655    0.6509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4568   -1.2261    0.6302 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0875   -0.7539    0.1125 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9446    0.1012   -0.3923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2418    1.8316    0.5384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4867    2.6380   -0.5459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5232   -0.0356   -1.4984 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1860   -1.3017   -1.9310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2645   -0.4526    2.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7470   -1.3679    3.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9288    0.3522    2.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3729    1.8022   -0.9213 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7569    1.4160   -0.9031 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2579   -2.3454    1.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1886   -1.9908    1.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4551   -1.6584    0.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0062   -0.1446   -0.3462 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7116    1.0400   -0.8577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5570    2.9651   -0.5836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1885    2.1802   -1.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8951    3.5921   -0.4258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7391   -1.5117   -2.8704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4381   -2.0559   -1.1619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0811   -1.3234   -2.0687 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  7 10  1  0
 10 11  2  3
  3 12  1  0
 12 13  1  0
  3 14  1  0
 14 15  1  0
  9  4  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  5 19  1  0
  6 20  1  0
  8 21  1  0
  9 22  1  0
 10 23  1  0
 11 24  1  0
 11 25  1  0
 13 26  1  0
 13 27  1  0
 13 28  1  0
 15 29  1  0
 15 30  1  0
 15 31  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers