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
   -3.2433   -2.3352   -0.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2616   -1.8300   -0.8666 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7718   -0.2501   -0.4366 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0704   -0.2338   -0.4612 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8063   -0.5227    0.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1883   -0.4964    0.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8886   -0.1918   -0.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0962    0.0919   -1.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7187    0.0752   -1.6341 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3436   -0.1659   -0.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1535   -0.4162    0.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3202    0.8238   -1.6307 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8529    1.9894   -1.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3151    0.1795    1.1296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5313    1.1632    1.6752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1255   -1.6641   -0.0664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8864   -2.5473    0.9863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5736   -3.3011   -0.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3056   -0.7727    1.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7743   -0.7276    1.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6293    0.3373   -2.6015 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1488    0.3088   -2.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7617    0.0928   -1.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7780   -0.6712    1.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2180   -0.3732    0.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0736    2.6506   -2.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1845    2.5588   -0.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8560    1.8354   -0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6822    1.4127    1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1161    2.0988    1.8828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0872    0.8809    2.6553 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