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
   -2.8166    2.3819    0.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6632    1.1585    1.0148 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9899   -0.0316   -0.0428 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1752    0.0381    0.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4145    1.2643    0.3381 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7768    1.4082    0.4619 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6025    0.3035    0.3511 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0159   -0.9012    0.1196 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6352   -1.0455   -0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0402    0.4759    0.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8886   -0.5210    0.3929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6393   -1.5690    0.2153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1401   -2.2280    1.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4253    0.4609   -1.6493 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7816   -0.3446   -2.5882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8993    2.5359    0.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3350    2.2703   -0.6615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3217    3.2148    0.8552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1935    2.1729    0.4346 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2377    2.3705    0.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5984   -1.8052    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -2.0311   -0.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4556    1.4582    0.6687 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9651   -0.3890    0.4935 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6021   -1.5582    0.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5421   -3.1323    1.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0260   -2.6364    1.8761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5883   -1.6057    2.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4720   -0.5773   -3.4009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8841    0.1639   -2.9644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5457   -1.3016   -2.0706 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