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
   -1.9624   -0.5568    2.2309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1462   -1.2420    1.0654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6897   -0.3908   -0.3359 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0841    0.0678   -0.3408 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0239   -0.9463   -0.2513 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3897   -0.7028   -0.2471 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8614    0.5679   -0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9016    1.5852   -0.4228 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5499    1.3388   -0.4265 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2659    0.9376   -0.3371 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2341    0.0557   -0.2568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8902   -1.5241   -1.6462 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9738   -2.3782   -1.3559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7063    0.9079   -0.7051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7378    1.9072    0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9036   -1.3191    3.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8797    0.0262    2.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0358    0.0291    2.2986 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7346   -1.9885   -0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0963   -1.5261   -0.1753 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2269    2.6178   -0.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1499    2.1538   -0.4976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5154    1.9878   -0.4102 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0336   -0.9974   -0.1828 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2704    0.3653   -0.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -3.2167   -0.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4746   -2.7018   -2.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6950   -1.8004   -0.7623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7531    2.0436    0.6942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5617    2.8789   -0.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0299    1.8203    1.0483 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