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
-1.7731 0.4189 2.1478 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4514 0.5838 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7078 -0.2534 -0.3438 Si 0 0 0 0 0 4 0 0 0 0 0 0
0.1131 -0.1136 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8802 -0.6146 0.7189 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2664 -0.4942 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9228 0.1321 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1549 0.6396 -1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7993 0.5092 -1.3281 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3549 0.3033 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1402 -0.1442 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3208 0.4066 -1.8063 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5511 1.7716 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1089 -1.9197 -0.3336 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4263 -2.1474 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4000 0.9102 2.9305 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7787 0.8676 2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7770 -0.6701 2.4073 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4248 -1.1190 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8486 -0.8912 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6144 1.1472 -2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2259 0.9123 -2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7687 0.8184 -1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2293 -0.0124 0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8011 -0.6564 1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2312 2.1542 -2.3589 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6090 2.3588 -1.5997 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0867 1.8584 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4651 -2.9621 0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9390 -2.5631 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9184 -1.2309 0.3733 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