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
   -3.2171   -1.6779   -2.0609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9170   -1.1728   -2.1316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7332   -0.1168   -0.7799 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0804    0.1168   -0.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9454   -0.9089   -0.8550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3241   -0.7745   -0.6917 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8598    0.3947   -0.2123 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9752    1.4053    0.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6139    1.2871   -0.0643 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3046    0.5837   -0.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1938   -0.3247   -0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4480   -0.8874    0.5688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5837   -0.9755    1.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5156    1.3393   -1.1598 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8685    2.0771   -0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3742   -2.2549   -1.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4747   -2.2440   -2.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8911   -0.7966   -1.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5511   -1.8597   -1.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9822   -1.5846   -0.9394 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    2.3318    0.4738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0637    2.1125    0.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6632    1.5501    0.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9571   -1.2997   -0.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2380   -0.1045   -0.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9916   -0.3666    2.4715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5736   -2.0338    1.9881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5574   -0.6851    1.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5048    3.1186   -0.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9750    2.1012    0.0452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4286    1.6498    0.8829 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