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
-4.3516 -0.2693 0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8169 -0.0011 -0.4863 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1179 -0.0906 -0.5381 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3523 -0.2191 1.1452 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1161 0.0491 1.0751 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8485 -0.9207 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2346 -0.6591 0.1203 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8014 0.5073 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0848 1.4379 -0.7195 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2610 0.6565 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8119 1.7771 -0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1223 -0.4468 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4604 1.2624 -1.3656 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1556 2.4315 -1.0634 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7083 -1.5306 -1.3984 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1950 -2.6011 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0806 0.5511 0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6380 -0.3280 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9835 -1.1926 0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8107 0.5549 1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6019 -1.2070 1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2553 1.0642 0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5507 0.0683 2.0956 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7316 -1.9700 0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4589 -0.8406 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8651 1.9108 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1928 2.5967 -1.1072 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9322 -0.6626 -0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5454 -1.3741 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5804 -0.1898 1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4800 3.2651 -0.7787 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9045 2.2504 -0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7453 2.8088 -1.9328 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8641 -3.1840 -1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7689 -2.2714 0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3575 -3.2339 -0.2705 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