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
-4.6635 0.6873 -1.5335 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3829 1.2308 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4850 0.2291 -0.3772 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.6778 0.2876 -0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1232 -1.0755 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3138 -1.2347 -1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1975 -0.4226 -0.4042 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5616 -0.4927 -0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9151 -1.3104 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5512 0.3140 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2313 1.1813 0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9769 0.1657 -0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6492 0.7706 1.2374 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3295 2.1126 1.3511 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1040 -1.3625 -0.5117 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2301 -1.9830 0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6307 -0.4109 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1552 0.8008 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2633 1.1482 -2.3452 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1452 1.0718 -0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6024 0.5635 -2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3437 -1.4109 0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7084 -1.7732 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4563 -1.0978 -2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5820 -2.3089 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1726 1.2966 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9997 1.7581 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3539 -0.8643 -0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6225 0.8632 0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1502 0.3702 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9843 2.5394 2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5364 2.6905 0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2922 2.2927 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1977 -2.5375 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4437 -2.7868 0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1362 -1.3022 1.5725 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