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
-3.0881 2.4245 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3790 1.3177 -0.8724 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2711 0.0875 0.3110 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0256 0.6326 1.5928 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3474 0.0772 1.2059 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7692 0.5833 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0082 0.1294 -0.5777 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1808 0.3763 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1282 1.0531 1.1551 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4719 -0.1158 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5466 0.1701 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5432 -0.9041 -1.6415 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7694 -0.2017 1.0796 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9324 -1.5431 1.4138 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6686 -1.3255 -0.4616 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2856 -1.4747 -1.7184 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4312 3.1978 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9358 2.1436 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5205 2.9142 -1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9715 1.7420 1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3154 0.3271 2.5989 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0751 0.3916 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3057 -1.0358 1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7867 1.6985 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0221 0.2831 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4961 0.7389 1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5121 -0.1899 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5862 -0.9142 -2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2616 -1.9615 -1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9252 -0.4857 -2.4654 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2551 -1.5694 2.4781 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9860 -2.1127 1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7107 -2.0444 0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2524 -0.4694 -2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3672 -1.7153 -1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7564 -2.2252 -2.3236 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