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
   -2.7937   -2.0293   -1.1073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3472   -1.5471    0.0993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7534    0.0464    0.0270 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0766   -0.0230    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920    0.6775    1.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1703    0.5946    1.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8613   -0.1674    0.1022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1139   -0.8768   -0.8454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7457   -0.7904   -0.8388 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3255   -0.2731    0.0787 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0801    0.3561    0.9277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3925    0.9051    1.3650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4452    0.2299    1.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2071    0.8551   -1.4079 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3573    1.9347   -1.6466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8036   -1.6234   -1.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0724   -1.9246   -1.9389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9535   -3.1321   -0.9791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2792    1.3005    1.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7058    1.1710    1.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6560   -1.4792   -1.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2392   -1.3715   -1.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7807   -0.8968   -0.6726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6570    0.9819    1.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1602    0.2491    0.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1962    0.9615    2.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9069   -0.4285    1.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0312   -0.4171    2.7678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9583    2.7445   -2.1101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9235    2.3530   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    1.6193   -2.2857 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