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
   -3.3745    1.7734    1.3977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2745    0.9295    1.6636 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6729    0.3414    0.1540 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1563    0.0895    0.2551 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8589    0.1764   -0.9234 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2327   -0.0013   -0.9238 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8913   -0.2629    0.2452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630   -0.3475    1.4296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7969   -0.1706    1.4285 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3278   -0.4456    0.2238 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0418   -0.3739   -0.8626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4635   -1.0698   -0.3397 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8554   -2.2326    0.1162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9436    1.5668   -1.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4692    0.9945   -2.1996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8019    1.5224    0.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0630    2.8432    1.3735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1791    1.6600    2.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3613    0.3856   -1.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7345    0.0746   -1.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6814   -0.5541    2.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2011   -0.2326    2.3499 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8426   -0.6546    1.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1332   -0.5247   -0.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6933   -0.1783   -1.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6393   -2.8386    0.6404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9807   -2.0540    0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5621   -2.8330   -0.7761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0150   -0.0282   -2.3241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5500    0.8006   -2.0101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2714    1.6445   -3.0508 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