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
-3.6236 -0.2037 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5025 0.5948 1.1067 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8275 0.3172 -0.4460 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5516 -1.0243 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0521 -1.0680 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5740 0.2364 1.5232 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6679 0.6151 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8055 -0.1730 0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7983 -1.2482 1.2984 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9591 0.1922 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9948 1.3178 -0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1382 -0.7080 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0943 1.7343 -1.0831 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0894 2.6502 -1.4554 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1347 -0.1755 -1.4699 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8078 -1.3737 -2.0861 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4893 0.4196 1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8723 -0.7441 0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3653 -0.9142 2.1367 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0123 -2.0124 -0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2681 -0.7932 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5688 -1.9472 1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9607 -1.1949 1.7703 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7721 0.2401 2.6095 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2200 1.0243 1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8543 1.5900 -1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1619 2.0077 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3675 -1.0538 -1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0465 -0.2396 0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9425 -1.6265 0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9154 2.1537 -1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6382 3.3899 -2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4923 3.0994 -0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8643 -2.1966 -1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7999 -1.3171 -2.5527 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6061 -1.5690 -2.8407 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