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
   -2.5988   -1.8918   -1.2166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4276   -0.5409   -1.5103 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8803    0.2308   -0.1014 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0495    0.0995   -0.0515 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6708    1.1502    0.4639 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0396    1.0506    0.5006 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6807   -0.1009    0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9646   -1.1414   -0.4899 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5719   -1.0373   -0.5259 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1286   -0.1035    0.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8162   -1.1276   -0.3137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4301    1.8226    0.0715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2825    2.6053   -1.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4637   -0.6649    1.2521 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0536   -0.0413    2.4289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6888   -2.1541   -1.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0479   -2.5542   -1.9165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2449   -2.1367   -0.1937 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1338    2.0252    0.8255 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6063    1.8808    0.9078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4133   -2.0269   -0.8615 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0215   -1.8528   -0.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6622    0.7466    0.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3678   -1.9928   -0.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8945   -1.1048   -0.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3226    2.9179   -1.3593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8408    2.1090   -1.9114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7743    3.5837   -0.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7258   -0.8784    3.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9177    0.4536    2.9371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230    0.6747    2.2718 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