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
   -1.7731    0.4189    2.1478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4514    0.5838    0.9470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7078   -0.2534   -0.3438 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1131   -0.1136   -0.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8802   -0.6146    0.7189 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2664   -0.4942    0.7200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9228    0.1321   -0.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1549    0.6396   -1.3499 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7993    0.5092   -1.3281 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3549    0.3033   -0.3934 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1402   -0.1442    0.5422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3208    0.4066   -1.8063 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5511    1.7716   -1.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1089   -1.9197   -0.3336 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4263   -2.1474    0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4000    0.9102    2.9305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7787    0.8676    2.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7770   -0.6701    2.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4248   -1.1190    1.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8486   -0.8912    1.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6144    1.1472   -2.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2259    0.9123   -2.1484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7687    0.8184   -1.2617 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2293   -0.0124    0.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8011   -0.6564    1.4169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2312    2.1542   -2.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6090    2.3588   -1.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0867    1.8584   -0.6058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4651   -2.9621    0.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9390   -2.5631   -0.8747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9184   -1.2309    0.3733 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