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
-5.2344 0.3183 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9941 0.9405 0.5538 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7668 0.0533 -0.2767 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1360 0.6756 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0326 -0.1492 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2862 0.4559 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4491 -0.2268 -0.0308 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7018 0.1838 0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7186 1.2058 1.1549 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9297 -0.4856 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8829 -1.5274 -0.7938 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2172 0.0402 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8801 0.4009 -1.9645 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0206 1.7723 -2.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0069 -1.5995 -0.0086 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3835 -2.0975 1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4891 -0.1272 1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1563 -0.4291 -0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9779 1.1225 0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0298 1.7293 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1327 0.6949 1.4362 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0736 -0.1736 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1413 -1.1856 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3622 1.4884 -0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2171 0.5693 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9420 -1.8963 -1.1527 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7849 -2.0287 -1.0911 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0154 0.0163 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1259 1.1178 0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5589 -0.5062 1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9114 2.0507 -2.6843 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1400 2.1730 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0916 2.2902 -1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1794 -2.6098 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9390 -1.3453 1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6875 -2.9111 0.8142 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