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
1.6707 2.3979 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8959 1.5405 -0.8537 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4439 0.0467 -0.2195 Si 0 0 0 0 0 4 0 0 0 0 0 0
1.0892 -0.8616 0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2880 -0.4636 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2996 -1.2593 0.9406 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6172 -0.9756 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1973 0.2622 0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5418 1.2358 1.0139 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5849 0.3957 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1652 1.5728 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3375 -0.7877 -0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7796 0.3782 0.8108 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7857 0.9131 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0281 -0.9945 -1.4577 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5945 -2.1012 -0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8505 3.1256 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5702 3.0130 0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4113 1.8593 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0666 -0.6278 1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1834 -1.9612 0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4275 0.6238 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3867 -0.7262 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1241 -1.0365 2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0874 -2.3315 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6264 2.4150 0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1871 1.6742 -0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9929 -1.7144 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1909 -0.8823 -1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4208 -0.6120 -0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0736 0.1223 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6145 1.3404 0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2395 1.6830 -0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4216 -2.5345 -1.4182 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9483 -1.8466 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8082 -2.8829 -0.6819 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