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
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
-2.3691 -0.5584 2.4722 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6150 -0.9047 1.1413 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8790 0.2038 0.0715 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.0579 -0.0730 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7535 0.8908 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1215 0.6544 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6517 -0.4980 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8104 -1.4655 0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4568 -1.2261 0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0875 -0.7539 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9446 0.1012 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2418 1.8316 0.5384 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4867 2.6380 -0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5232 -0.0356 -1.4984 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1860 -1.3017 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2645 -0.4526 2.6715 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7470 -1.3679 3.1189 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9288 0.3522 2.7037 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3729 1.8022 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7569 1.4160 -0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2579 -2.3454 1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1886 -1.9908 1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4551 -1.6584 0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0062 -0.1446 -0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7116 1.0400 -0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5570 2.9651 -0.5836 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1885 2.1802 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8951 3.5921 -0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7391 -1.5117 -2.8704 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4381 -2.0559 -1.1619 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0811 -1.3234 -2.0687 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