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
-2.8166 2.3819 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6632 1.1585 1.0148 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9899 -0.0316 -0.0428 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.1752 0.0381 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4145 1.2643 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7768 1.4082 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6025 0.3035 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0159 -0.9012 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6352 -1.0455 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0402 0.4759 0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8886 -0.5210 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6393 -1.5690 0.2153 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1401 -2.2280 1.3136 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4253 0.4609 -1.6493 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7816 -0.3446 -2.5882 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8993 2.5359 0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3350 2.2703 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3217 3.2148 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1935 2.1729 0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2377 2.3705 0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5984 -1.8052 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2062 -2.0311 -0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4556 1.4582 0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9651 -0.3890 0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6021 -1.5582 0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5421 -3.1323 1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0260 -2.6364 1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5883 -1.6057 2.0225 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4720 -0.5773 -3.4009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8841 0.1639 -2.9644 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5457 -1.3016 -2.0706 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