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
-3.1183 -2.3086 0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9612 -1.5950 1.1056 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1102 -0.0770 0.2751 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0903 1.1549 1.2455 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3192 1.1177 0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8217 -0.2781 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1123 -0.4039 0.3107 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1815 0.3148 0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0170 1.1257 1.7128 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4920 0.1430 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5108 0.8438 0.6729 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6519 -0.8325 -0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7550 0.4000 0.2164 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3201 -0.0426 -0.9558 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4816 -0.1715 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8838 0.9621 -1.9981 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9664 -1.6119 0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2683 -3.1253 1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0883 -2.7415 -0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0785 0.9367 2.3226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5292 2.1534 1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9103 1.9034 1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3012 1.3404 -0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1268 -0.9568 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8318 -0.5697 1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4828 0.7245 0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3583 1.5363 1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8464 -0.7068 -1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5851 -1.8903 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6703 -0.7726 -1.3683 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5909 0.7982 -1.6466 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3139 -0.5085 -0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7430 -0.8126 -1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0030 1.5180 -2.4331 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5274 0.7267 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3903 1.7056 -1.3422 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