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
   -2.4024   -1.3425    1.9705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5742   -0.0210    1.5584 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9335    0.1498   -0.0203 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0960   -0.0797    0.0102 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4707   -1.3389   -0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8310   -1.5308    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6911   -0.4410    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1574    0.8168    0.0827 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7725    0.9816    0.0595 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1285   -0.6116    0.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9973    0.3545    0.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5432   -1.0851   -1.0573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1121   -0.7626   -2.3448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3099    1.6431   -0.7216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5840    2.6418    0.1955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4370   -2.0465    1.1262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4801   -1.4783    2.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2470   -1.6117    2.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1818   -2.2210   -0.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2839   -2.5204   -0.0144 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7931    1.7098    0.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3759    1.9720    0.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5082   -1.6417    0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7388    1.3956    0.1524 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0711    0.1436    0.1421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8447   -1.6739   -2.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9007   -0.1658   -2.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1932   -0.1402   -2.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6913    2.9962    0.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3519    2.3812    0.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9366    3.5267   -0.4023 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