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
-2.3736 -2.4457 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8662 -1.2871 -1.4226 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9610 0.0085 -0.3066 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3620 0.3167 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1695 0.0310 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1338 0.2981 0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2472 0.0342 -0.3953 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5292 0.1998 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6952 0.5945 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7158 -0.0565 -0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5697 -0.4718 -1.9889 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0639 0.1384 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1594 -0.3334 0.8665 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6240 -0.3804 2.1573 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3828 1.4169 -1.1895 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7624 2.4280 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1875 -3.2251 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0977 -2.3733 0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5608 -2.8268 -1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3090 1.4186 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2601 -0.1913 1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2207 -1.0332 -0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1733 0.6652 -1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1517 1.3432 0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1682 -0.3988 1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5620 -0.6221 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4553 -0.6574 -2.5746 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1489 1.0344 0.4446 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3074 -0.7690 0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7861 0.2462 -1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0926 0.5620 2.3594 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4804 -0.5572 2.8433 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9110 -1.2429 2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5037 3.4263 -0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2195 2.3098 0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8574 2.4005 -0.0824 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