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
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
-3.2502 0.9516 -1.6876 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9986 1.2042 -1.1861 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4617 0.0190 -0.0690 Si 0 0 0 0 0 4 0 0 0 0 0 0
0.3622 -0.0368 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0511 -1.2159 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4201 -1.2665 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1342 -0.0673 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4714 1.1357 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0742 1.1303 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5841 -0.0868 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3215 0.9731 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9044 0.4903 1.5373 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2222 0.9321 1.5743 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1430 -1.5103 -0.4478 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0886 -2.3677 0.6445 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0653 1.3965 -1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4469 -0.1114 -1.9045 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3094 1.4718 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5288 -2.1622 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9995 -2.1630 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9736 2.1076 -0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5997 2.1010 -0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0941 -1.0671 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9368 1.9778 -0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4190 0.8792 -0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5380 0.9385 2.6357 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3080 1.9729 1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9093 0.2416 1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5625 -3.3255 0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6317 -1.9020 1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1305 -2.6406 0.9154 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