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
   -3.8190   -0.5460   -0.3209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4716   -0.7871   -0.4605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5566    0.4801    0.1951 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.2448    0.0909    0.1035 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1213    0.8757   -0.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4857    0.5646   -0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0183   -0.5235   -0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1156   -1.3167    0.6996 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7785   -1.0033    0.7506 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270   -0.8924   -0.0541 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2981   -0.1851   -0.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8105    1.9720   -0.6145 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2549    1.8123   -1.9088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0497    0.7033    1.8278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1206   -0.4834    2.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2686   -1.0645    0.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3726   -0.9433   -1.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9561    0.5585   -0.2323 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7523    1.7482   -1.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1476    1.2038   -1.2424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5176   -2.1906    1.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -1.6194    1.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7949   -1.7751    0.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0624    0.6896   -1.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3694   -0.4615   -0.7387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1460    2.4866   -2.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4702    0.7640   -2.1106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4316    2.1999   -2.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2550   -1.3471    1.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9960   -0.4106    3.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2194   -0.6002    3.1565 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