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
-3.5890 2.4848 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8652 1.8013 1.2865 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4788 0.2514 0.6035 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2842 0.5253 -0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1401 0.5212 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0806 0.7457 -1.3566 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4319 0.7719 -1.0175 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1322 -0.2691 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4783 -1.3282 -0.1911 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5543 -0.1687 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2479 0.9253 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2343 -1.3270 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9327 -0.4653 0.1413 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0074 -0.9159 -1.1356 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7804 -0.7152 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9012 -2.0692 1.4882 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2409 1.7744 -0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8397 2.8658 -0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1859 3.3182 0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2993 -0.2768 -1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5152 1.5064 -1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3765 -0.4431 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2695 1.3032 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8429 1.7446 -1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8623 0.0095 -2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2957 0.9931 -0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7389 1.7545 -0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2666 -1.4673 0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3290 -1.2114 1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6998 -2.2919 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0872 -1.2583 -1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7418 -1.7717 -1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4660 -0.1122 -1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7879 -2.5333 1.9717 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0158 -2.1142 0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9624 -2.5579 1.8210 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