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
-3.5081 -0.0389 -1.1822 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2746 -0.6789 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5639 -0.3251 0.4536 Si 0 0 0 0 0 4 0 0 0 0 0 0
0.2681 -0.1155 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9270 0.7562 1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2815 0.9879 1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0100 0.2868 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3700 -0.5970 -0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9998 -0.7835 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4411 0.5086 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2439 -0.0820 -0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9136 -1.5559 1.5836 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9653 -2.3693 1.1698 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1862 1.1992 0.9432 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7125 2.1369 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2835 -0.7114 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4444 0.9194 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8221 0.2376 -0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3797 1.3220 1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7843 1.6787 1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9044 -1.1622 -1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4837 -1.4768 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8883 1.2071 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3039 0.1145 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8676 -0.7853 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8869 -2.2206 1.7693 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6293 -3.4264 1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1542 -2.2803 0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5609 2.8095 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9129 2.7810 0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3350 1.6636 -0.8807 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