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
   -1.7254   -0.1453   -2.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3654    0.4732   -1.2101 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6797    0.2149    0.3054 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1307    0.1951    0.3263 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7988   -0.3578    1.3948 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1681   -0.4081    1.4791 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9375    0.1140    0.4563 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2954    0.6699   -0.6182 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8965    0.7116   -0.6856 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3812    0.0360    0.5938 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2011    0.4987   -0.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140    1.4912    1.3535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5920    1.6079    1.2725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2861   -1.2464    0.9909 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5157   -2.2051   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4709   -0.7583   -2.8403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8994   -0.8003   -1.9853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286    0.6706   -2.9786 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2085   -0.7745    2.2107 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6314   -0.8568    2.3471 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8844    1.0789   -1.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4255    1.1485   -1.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8277   -0.4240    1.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2602    0.4207   -0.1727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8591    0.9611   -1.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0871    1.7218    2.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8282    2.5148    0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0683    0.7317    0.7652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0287   -3.0553    0.5071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5480   -2.5001   -0.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1685   -1.7286   -0.7585 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