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
-2.7103 2.2738 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7386 1.4997 -0.7916 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1161 -0.1658 -0.5113 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1278 -0.7362 0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2363 -0.0316 0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9599 -0.3675 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1849 0.2715 -0.4404 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1931 0.0522 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0079 -0.7687 1.4018 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4660 0.7887 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4021 0.5512 1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6468 1.7543 -0.7666 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6861 -1.1252 -1.8744 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3918 -2.3245 -1.7433 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7896 -0.2984 -0.3204 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2065 -1.0840 0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4924 1.6323 0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2567 2.9190 0.6359 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1594 2.9457 -0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5608 -0.4286 1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9084 -1.8217 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8198 -0.2289 1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0777 1.0863 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3508 -0.1032 -1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1241 -1.4684 -0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2185 -0.1578 2.0241 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3663 1.0814 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9861 1.5315 -1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3832 2.7861 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7138 1.8058 -1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2450 -2.9818 -2.6414 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0923 -2.8706 -0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4773 -2.0541 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2871 -1.3415 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6948 -2.0694 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1963 -0.5514 1.6866 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