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
   -2.7136   -0.7103   -2.1698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6174    0.4753   -1.4848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0549    0.2729    0.1219 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2388    0.1980    0.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4802   -0.4859    1.0735 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8719   -0.4923    1.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5749    0.1584    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8274    0.8518   -0.9429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4595    0.8528   -0.8648 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0303    0.1575   -0.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8022   -0.4628    0.7888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7975   -1.1008    0.7813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0522   -2.2516    0.6824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6314    1.6427    1.0188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7716    2.7260    0.8631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634   -1.3887   -2.0582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7704   -0.4645   -3.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6960   -1.1812   -1.9019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0174   -1.0180    1.8734 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265   -1.0496    1.7769 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3796    1.3640   -1.7172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0855    1.3922   -1.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5068    0.7042   -0.8855 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4167   -1.0239    1.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8730   -0.4150    0.6573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1386   -2.1707    0.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7369   -3.0450    0.2718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8297   -2.5911    1.7253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2838    3.6248    1.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720    2.5669    1.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4783    2.8638   -0.2113 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