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
   -3.3136   -0.6914    1.5393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3099    0.2724    1.4342 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7693    0.3071   -0.2000 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0662    0.1478   -0.1604 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6252   -0.6331    0.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960   -0.7802    0.8919 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8190   -0.1634   -0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2496    0.6135   -0.9837 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8751    0.7668   -1.0587 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2728   -0.3409    0.0949 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1200    0.2214   -0.7314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4909   -0.9098   -1.1443 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8048   -2.1050   -1.1238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1927    1.8222   -0.8551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4280    2.7596    0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0960   -0.5021    0.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7550   -0.5915    2.5425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9289   -1.7161    1.4307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0328   -1.1270    1.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295   -1.3951    1.6685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8457    1.1259   -1.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4331    1.3766   -1.8276 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6739   -0.9739    0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8430    0.8572   -1.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    0.0581   -0.6145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5565   -2.9407   -1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1664   -2.2346   -2.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2029   -2.2701   -0.2262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6576    3.5551    0.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4567    3.2039    0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2746    2.2872    1.1431 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