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
-4.2471 0.5194 -1.6346 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9463 0.3356 -0.2843 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3110 -0.1385 -0.0642 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1444 1.0344 -0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2353 1.0035 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7896 -0.3950 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0469 -0.5748 0.1799 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1781 0.0910 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0306 0.9017 -1.1987 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4946 -0.1209 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6902 -0.9551 1.3538 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6322 0.6575 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0209 -1.7097 -0.6651 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5478 -2.7045 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9803 -0.0302 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7154 1.0832 2.0865 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3363 0.6611 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8754 1.4362 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7728 -0.3922 -1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0277 0.7283 -1.9904 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5694 2.0518 -0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8644 1.6617 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2093 1.4006 0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7447 -0.6651 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1036 -1.1351 0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8114 -1.5044 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6647 -1.0766 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3232 -0.0281 -0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2123 1.1697 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3100 1.4284 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8341 -3.5594 0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7209 -2.3370 1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4774 -3.0624 -0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5435 1.9735 1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8161 0.8828 2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4539 1.3687 3.1047 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