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
   -1.7510   -2.5235   -1.3623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1767   -1.9032   -0.1976 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6722   -0.2777   -0.0818 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1173   -0.1112    0.2074 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6468   -0.1539    1.4797 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9971   -0.0289    1.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8972    0.1457    0.6779 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3869    0.1914   -0.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0206    0.0636   -0.8191 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3253    0.2770    0.9283 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2427    0.4452    0.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6037    0.4595    1.1687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9543    0.2154    0.8243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0711    0.6012   -1.5206 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0961    1.9492   -1.1668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0882   -1.8734   -1.9506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2893   -3.5023   -1.0954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6429   -2.7686   -1.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0408   -0.2899    2.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4164   -0.0632    2.7203 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0338    0.3263   -1.4688 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6656    0.1049   -1.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6340    0.2274    1.9889 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2780    0.5335    0.2773 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9810    0.4978   -1.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0052    0.3275   -0.2935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2260   -0.8270    1.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6189    0.9687    1.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0146    2.1046   -0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3078    2.5409   -1.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0839    2.3428   -1.5378 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