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
-2.9776 0.9016 -2.5414 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3598 -0.2322 -1.7856 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4410 -0.1242 -0.3351 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.6884 -0.5641 -0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1826 -1.5858 0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2595 -1.9539 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0983 -0.7917 0.1169 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4622 -0.9010 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9214 -2.0394 -0.3787 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3254 0.2797 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6279 0.1870 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7184 1.5956 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0671 -1.2477 0.8209 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2236 -0.7174 1.3854 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6317 1.4594 0.2695 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9077 1.7177 1.4039 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9127 1.7834 -1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9397 0.6915 -2.8779 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6876 1.0866 -3.3446 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6272 -1.0687 -1.6851 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0133 0.3174 -0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3116 -1.2418 1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7763 -2.5145 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6287 -2.6906 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3994 -2.3710 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2461 1.0710 -0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1156 -0.7439 -0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8329 1.8010 1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2519 2.4302 -0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6471 1.6409 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8964 -1.5602 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9766 -0.1048 2.2686 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7118 -0.0920 0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4333 2.7295 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1547 0.9812 1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6139 1.8710 2.2707 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