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
-3.5348 0.4545 -1.9965 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3354 0.5733 -0.6346 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7230 0.2061 -0.1680 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.7488 -0.5423 -1.5428 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0598 -1.8195 -1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9165 -1.6551 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9442 -0.7232 -0.3633 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9295 -0.4622 0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8616 -1.0631 1.6901 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0106 0.4601 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9266 0.6846 1.2802 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1515 1.2136 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0030 1.7067 0.3233 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0245 2.5900 0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8181 -0.8498 1.1829 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0411 -1.5127 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7418 1.0120 -2.5308 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5083 0.9089 -2.2359 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5578 -0.6253 -2.2439 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0057 0.1828 -1.9703 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4460 -0.7735 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8049 -2.5734 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5260 -2.1500 -2.0534 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4325 -2.6317 0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4346 -1.4210 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7476 1.3751 1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8267 0.1414 2.2184 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4885 2.2249 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9654 0.6803 -1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2228 1.1769 -1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6549 2.1003 1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7084 2.7395 -0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5674 3.5255 1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5907 -1.4505 0.2952 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6798 -1.1159 2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8305 -2.5875 1.4811 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