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
   -2.5585    1.6732   -1.6825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5498    1.7776   -0.3135 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9154    0.4302    0.4874 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1049    0.2687    0.2816 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320   -0.8235    0.8308 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8889   -1.0218    0.7229 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6566   -0.0962    0.0389 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0138    0.9894   -0.5054 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6530    1.1925   -0.3997 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0961   -0.3241   -0.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9079    0.4855   -0.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6532   -1.0370    0.0139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1460   -1.5574   -1.1509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2110    0.6490    2.1850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2210   -0.5834    2.8380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6703    1.2278   -2.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6216    2.7250   -2.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5139    1.1939   -2.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0236   -1.5900    1.3838 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3501   -1.8906    1.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5982    1.7232   -1.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1905    2.0758   -0.8526 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4913   -1.2311    0.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5471    1.3712   -1.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9730    0.2276   -0.7102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5495   -1.0038   -2.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4467   -2.6316   -1.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0500   -1.5311   -1.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3718   -1.3560    2.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0596   -0.6176    3.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2316   -0.7153    3.3225 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