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
   -2.5619   -0.5702    2.2024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7629   -0.8915    0.8912 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9887    0.1072   -0.2271 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1571   -0.0127   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5692   -0.7111   -1.1078 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9203   -0.8239   -1.0969 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6661   -0.2176   -0.0945 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9663    0.4833    0.8576 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5707    0.5940    0.8377 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1128   -0.3493   -0.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8706    0.1995    0.8194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4732   -0.4118   -1.7996 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7202   -1.7750   -1.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5066    1.7519   -0.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5675    2.6167   -0.6468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5301   -0.6053    2.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0401    0.3628    2.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9497   -1.4021    2.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0367   -1.2150   -1.9294 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4687   -1.3819   -1.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4814    0.9776    1.6624 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0828    1.1525    1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5958   -0.9250   -0.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4749    0.7808    1.6337 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9468    0.0920    0.8016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6669   -2.1560   -0.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0211   -2.3830   -2.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7504   -1.9467   -2.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1249    3.3097   -1.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7441    2.0956   -1.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1975    3.2542    0.1996 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