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
-1.7254 -0.1453 -2.2557 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3654 0.4732 -1.2101 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6797 0.2149 0.3054 Si 0 0 0 0 0 4 0 0 0 0 0 0
0.1307 0.1951 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7988 -0.3578 1.3948 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1681 -0.4081 1.4791 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9375 0.1140 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2954 0.6699 -0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8965 0.7116 -0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3812 0.0360 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2011 0.4987 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2140 1.4912 1.3535 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5920 1.6079 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2861 -1.2464 0.9909 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5157 -2.2051 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4709 -0.7583 -2.8403 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8994 -0.8003 -1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4286 0.6706 -2.9786 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2085 -0.7745 2.2107 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6314 -0.8568 2.3471 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8844 1.0789 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4255 1.1485 -1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8277 -0.4240 1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2602 0.4207 -0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8591 0.9611 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0871 1.7218 2.2535 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8282 2.5148 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0683 0.7317 0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0287 -3.0553 0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5480 -2.5001 -0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1685 -1.7286 -0.7585 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