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
   -1.3372    1.1637   -2.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7980    1.6328   -1.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6713    1.4238    0.2717 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1108   -0.2602    0.1842 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4601   -0.4489    0.1999 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9712   -1.7290    0.1331 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1591   -2.8568    0.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1966   -2.6448    0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7288   -1.3493    0.1019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7631   -4.1882   -0.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0631   -5.2882   -0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5420    1.5505    1.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2552    2.7098    2.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5014    2.6592    0.2421 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0983    3.7499   -0.5213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9725    0.2720   -2.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2697    0.9256   -2.2449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5309    1.9734   -2.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0825    0.4309    0.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0340   -1.9036    0.1445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8837   -3.4690   -0.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8096   -1.1851    0.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8495   -4.2703   -0.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5595   -6.2393   -0.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0026   -5.2540   -0.0402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9896    2.7494    3.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2467    2.7438    2.8713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4481    3.5745    1.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7351    3.8104   -1.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2817    4.6635    0.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9867    3.7271   -0.7502 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