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
-3.2202 2.0108 -1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5530 0.6622 -1.3326 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6157 -0.2786 -0.2167 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1670 0.7398 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1505 0.1049 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2424 1.0335 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4808 0.4479 0.1665 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6988 1.0204 0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6721 2.1065 1.1253 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9480 0.4006 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0807 0.9697 0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9463 -0.8694 -0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5919 -0.6206 1.1415 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8557 -1.0417 0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1328 -1.6818 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2558 -2.8325 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2345 2.3392 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2700 2.2541 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0396 2.5769 -1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1502 0.8458 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2351 1.7695 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2637 -0.0863 -1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2886 -0.8536 0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0695 2.0130 0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1090 1.0647 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0316 0.5274 0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1333 1.9099 0.9904 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4486 -0.7693 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3225 -1.6043 -0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9654 -1.2996 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9927 -1.4320 -0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1813 -1.7628 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5433 -0.1563 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1186 -2.8207 0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2971 -3.0064 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3972 -3.6806 -0.9772 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