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
-3.9375 2.1006 1.0888 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9904 1.2977 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8717 0.0159 0.0546 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2609 0.5545 0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0738 -0.0558 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2042 0.4307 0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3476 -0.1287 0.0522 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6314 0.1503 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7876 0.9345 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8192 -0.3988 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7254 -1.2236 -1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1621 -0.0250 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5411 -1.2039 1.0757 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3625 -2.4711 0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6205 -0.6175 -1.5183 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9879 0.3014 -2.4987 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0490 3.1564 0.7434 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9838 1.9707 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7630 1.8978 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1641 1.6684 0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1693 0.3088 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0879 0.3718 -0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1188 -1.1371 -0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1779 0.2024 1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3216 1.5289 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5961 -1.6277 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7636 -1.5283 -1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1161 0.7510 1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7043 0.4586 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7268 -0.9161 0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2725 -2.6148 0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9498 -2.6160 -0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6966 -3.1984 1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4412 0.1209 -3.4542 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6714 1.3044 -2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0703 0.2373 -2.6392 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