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
   -2.6216   -2.1856   -1.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8232   -2.2948   -0.5192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5406   -0.7494    0.1846 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.2355   -0.2699   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1801   -0.6471    0.9278 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5222   -0.2899    0.7961 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9725    0.4548   -0.2633 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0043    0.8340   -1.2032 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6814    0.4784   -1.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3550    0.8667   -0.4704 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3082    0.5499    0.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9657   -0.8479    1.8458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1592   -0.2124    2.0966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5790    0.3896   -0.5529 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2921    1.6867   -0.1911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6669   -1.8964   -1.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6667   -3.1816   -2.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2574   -1.4043   -2.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8605   -1.2384    1.7818 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2433   -0.6058    1.5503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3531    1.4282   -2.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0642    0.7853   -1.8155 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6328    1.4662   -1.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1186   -0.0281    1.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3235    0.8670    0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9384    0.7747    2.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7619   -0.8621    2.7826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7355   -0.1120    1.1738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3725    1.7981    0.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1804    2.1798    0.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1658    2.2666   -1.1503 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