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
   -2.6659    1.1901    2.1202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3320   -0.0485    1.6325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6943   -0.0102    0.0485 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1596    0.0634    0.0874 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7701    0.8489    1.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1454    0.9068    1.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9274    0.1996    0.1778 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2908   -0.5659   -0.7457 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8945   -0.6515   -0.8121 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3615    0.3098    0.2734 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1458   -0.3394   -0.5466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2263    1.3584   -0.8246 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8908    1.0080   -1.9979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1555   -1.4652   -0.7391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2096   -2.4469    0.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7767    1.1802    2.3065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2064    1.2768    3.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4062    2.0317    1.4776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946    1.4303    1.7673 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6391    1.5224    1.8124 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8393   -1.1558   -1.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4373   -1.2898   -1.5843 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8330    0.9453    1.0416 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7552   -0.9688   -1.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2142   -0.2472   -0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7056   -0.0216   -2.3116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5231    1.7025   -2.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9598    1.2568   -1.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5310   -3.4215   -0.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2977   -2.4884    0.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0267   -2.1102    0.9547 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