Monomers
3-(Trimethoxysilyl)propyl methacrylate
Identifiers
IUPAC name
3-trimethoxysilylpropyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3
InchI Key
XDLMVUHYZWKMMD-UHFFFAOYSA-N
SMILES
CO[Si](CCCOC(=O)C(=C)C)(OC)OC
Canonical SMILES
CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Isomeric SMILES
CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C10H20O5Si
Heavy Atom Count
16
Molecular Weight
248.351
Exact Molecular Weight
248.108
Valence Electrons
94
Radical Electrons
0
tPSA
53.99
MolLogP
1.3739
H Bond Acceptors
5
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
36 35 0 0 0 0 0 0 0 0999 V2000
-3.2674 -1.5263 1.5241 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4976 -0.4436 0.6779 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0478 0.3825 0.3085 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5455 -0.6987 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1110 -1.2087 -0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1076 -2.0992 -0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2266 -1.4343 -0.1632 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8323 -0.3199 -0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3584 0.1778 -1.7295 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9856 0.3286 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5346 -0.1335 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5985 1.5399 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0576 1.0060 -1.2825 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8189 0.2395 -2.1535 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8957 1.7193 1.3897 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6976 2.7824 1.0186 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2270 -2.0210 1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8224 -1.2412 2.4774 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6404 -2.2538 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3061 -0.0735 0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7153 -1.4787 1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9332 -1.7741 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1012 -0.3511 -1.4648 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3456 -2.5109 -1.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9123 -2.9759 -0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3838 0.3159 1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0937 -1.0138 1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6925 1.4777 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4604 1.5158 -1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1727 2.4723 -0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5199 0.9504 -2.6622 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1459 -0.1583 -2.9334 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4314 -0.5161 -1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1463 3.5460 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5683 2.4858 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0224 3.2928 1.9557 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 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 2 0
8 10 1 0
10 11 2 3
10 12 1 0
3 13 1 0
13 14 1 0
3 15 1 0
15 16 1 0
1 17 1 0
1 18 1 0
1 19 1 0
4 20 1 0
4 21 1 0
5 22 1 0
5 23 1 0
6 24 1 0
6 25 1 0
11 26 1 0
11 27 1 0
12 28 1 0
12 29 1 0
12 30 1 0
14 31 1 0
14 32 1 0
14 33 1 0
16 34 1 0
16 35 1 0
16 36 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers