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
-4.0233 1.9740 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7557 0.9165 -0.2248 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1016 0.4817 -0.2447 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0199 1.8151 -0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3985 1.7354 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0387 0.4131 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3433 0.3074 -0.2487 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0692 -0.8488 -0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5349 -1.7745 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4336 -0.9700 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9806 0.0066 0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1946 -2.2123 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5397 0.0607 1.3198 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5177 -0.5056 2.1091 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9359 -0.9103 -1.2358 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0978 -1.6593 -1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2435 2.7354 0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9441 2.4838 0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3276 1.6273 1.6378 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9139 1.6490 -2.0254 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4306 2.8327 -0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9766 2.5221 -0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3767 1.8316 0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0419 0.2300 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4402 -0.4010 -0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9793 -0.0512 1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4301 0.9155 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9635 -2.9095 0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2787 -2.0183 -0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8209 -2.6862 -1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1335 -1.5062 2.4397 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4678 -0.6137 1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6590 0.0917 3.0356 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9057 -2.3346 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3543 -2.2407 -1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9297 -0.9875 -0.7812 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