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
-2.6138 -2.2347 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0556 -1.1535 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0538 0.1715 -0.0475 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2793 -0.4356 1.5333 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2152 -0.2996 1.5264 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8705 -1.0707 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2571 -0.9735 0.3792 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9589 0.2090 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2762 1.2559 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4206 0.2252 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0917 -0.9027 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1223 1.5137 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2232 1.5204 -0.6862 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1479 2.2688 -1.4137 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6918 0.6256 0.1904 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3946 0.3063 -0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7853 -2.8713 -0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2998 -2.8311 -1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1983 -1.8922 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6796 0.1297 2.3881 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5225 -1.5051 1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5538 0.7426 1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5693 -0.7672 2.4918 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3873 -0.8605 -0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6293 -2.1588 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1803 -0.9242 0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5552 -1.8237 0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1580 1.3339 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5567 2.0905 -0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1395 2.1269 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6575 3.1915 -1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5639 1.7513 -2.2751 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9783 2.6260 -0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2604 -0.3648 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7643 -0.2410 -1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7721 1.2215 -1.4986 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