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
-2.5771 -2.4914 0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5563 -1.5606 0.6263 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2239 -0.2072 -0.2050 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.9962 0.5587 -1.3594 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4217 0.1498 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8965 0.5108 0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2232 0.0807 0.4648 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3170 0.4842 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1470 1.3201 -1.1877 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6665 -0.0478 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6665 0.3767 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8770 -1.0410 1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7411 0.9067 1.0066 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5830 2.2230 0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5582 -0.7678 -1.1125 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7482 -0.1885 -0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5651 -2.0601 0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4054 -3.3513 0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6637 -2.8050 1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1397 1.6525 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2078 0.2448 -2.4059 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4876 -0.9597 -1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0535 0.6304 -1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8552 1.5931 0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2895 -0.0621 1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5166 1.0960 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6674 -0.0193 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9760 -1.1469 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7409 -0.7008 1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1013 -2.0410 0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5192 2.5401 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9926 2.3679 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1209 2.8829 1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1488 0.3362 -1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4814 -1.0116 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6748 0.5079 0.0987 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