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
-3.0663 2.7929 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4188 1.6298 -0.9188 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9348 0.2266 -0.0440 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2759 0.4285 0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1322 0.1465 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1528 0.3551 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2819 0.0980 -0.2769 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5495 0.2362 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6599 0.5806 1.4491 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7237 -0.0183 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5979 -0.3801 -1.8372 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0735 0.1339 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0695 -1.1044 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4046 -2.2289 -0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0903 0.0393 1.2378 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4407 -1.2861 1.4043 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3973 2.7984 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6268 3.6248 -0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9921 3.0400 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1710 1.4577 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1860 -0.2608 1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1195 -0.8824 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1167 0.8159 -1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2098 1.3584 1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1751 -0.4416 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6064 -0.4863 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4712 -0.5645 -2.4399 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4689 1.1487 -0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0908 -0.0268 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8053 -0.5952 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0758 -3.1366 -0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6653 -2.4888 -1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9374 -2.1573 0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6911 -1.6945 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6769 -1.8705 1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3776 -1.2880 2.0281 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