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
   -3.4379    0.3375   -1.6065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6773   -0.5703   -0.9122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8355    0.1283    0.4107 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0376   -0.0167    0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4649    0.2316   -1.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8163    0.1128   -1.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7357   -0.2518   -0.4731 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2073   -0.4947    0.7771 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8527   -0.3800    1.0308 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1624   -0.3648   -0.7716 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0580   -0.7025    0.1094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3293    1.7515    0.5516 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2896    2.5993    0.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1708   -0.7911    1.8039 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4329   -2.0962    1.3873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4260   -0.1583   -1.8154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6285    1.2657   -1.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9573    0.5072   -2.5991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2416    0.5156   -1.9783 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2188    0.3110   -2.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8561   -0.7831    1.5898 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4551   -0.5796    2.0386 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4506   -0.1433   -1.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8161   -0.9261    1.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958   -0.7671   -0.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5663    2.1476    1.5893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7553    3.5254    1.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7796    2.9000   -0.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5830   -2.5439    0.8275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2814   -2.0106    0.6464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600   -2.7534    2.2155 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