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
   -3.2464   -2.1027   -0.6498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4074   -1.3170   -1.4249 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8475    0.0616   -0.5654 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0212   -0.1657   -0.3622 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8268    0.9202   -0.4253 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1869    0.6599   -0.2618 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7035   -0.5865   -0.0479 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8013   -1.6312    0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4467   -1.4497   -0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1264   -0.8442    0.1213 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0418    0.1026    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6150    0.0703    0.9605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7844    0.5230    1.9752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2121    1.4345   -1.4994 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490    2.6175   -0.8232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6898   -2.8648   -1.3156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6245   -2.5444    0.1551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0186   -1.4551   -0.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4229    1.8901   -0.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8225    1.5220   -0.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1827   -2.6370    0.1738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1838   -2.3190   -0.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4568   -1.8653    0.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7964    1.1397   -0.0774 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0905   -0.1187    0.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810    0.7535    1.5691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2724    1.4077    2.4342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6464   -0.2126    2.7908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5164    3.3204   -1.4415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1343    3.1403   -0.7418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7550    2.5505    0.2043 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