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
   -2.9803   -2.0247    0.7830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4970   -0.8623    1.3761 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7960    0.1159    0.1499 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0060   -0.1490    0.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8542    0.9310   -0.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2214    0.7628   -0.1022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7812   -0.4851   -0.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124   -1.5582    0.0303 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5530   -1.4132    0.0975 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2224   -0.7043   -0.1386 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0889    0.2818   -0.2352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1375    1.7728    0.3743 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1570    2.1442    1.7106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4628   -0.3398   -1.3763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2208    0.6570   -2.3107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4843   -2.9332    1.1551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7999   -2.0177   -0.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0805   -2.1001    0.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4241    1.9217   -0.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8130    1.6411   -0.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3352   -2.5685    0.0576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189   -2.2703    0.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5900   -1.7273   -0.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1497    0.0735   -0.2828 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8099    1.3173   -0.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1017    1.8448    2.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1138    3.2679    1.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3003    1.7613    2.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9977    1.5863   -1.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3577    0.3297   -2.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1550    0.7447   -2.9221 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