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
-3.2526 -2.9617 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0483 -2.2252 -0.5216 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4101 -0.5779 -0.2311 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1200 0.1360 0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2505 0.1802 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2042 0.7668 1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5264 0.8770 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2795 -0.2028 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7634 -1.3444 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6459 -0.1007 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3396 -1.1485 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3161 1.2279 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5079 0.2210 -1.7199 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7192 1.5896 -1.5941 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9203 -0.4792 0.5583 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0484 0.6389 1.3579 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1030 -3.9327 -0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0002 -2.3135 -1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5772 -3.0752 0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3526 1.1355 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0142 -0.5447 1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2209 0.7849 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5281 -0.8473 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8143 1.7583 1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2300 0.1192 2.1183 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3455 -1.0701 -0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9247 -2.1649 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6015 2.0178 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6229 1.4745 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.2908 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9513 2.0934 -0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6302 2.0357 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7342 1.8136 -1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3609 1.4518 1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9278 0.3894 2.4531 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1158 0.9866 1.2414 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