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
-2.3828 0.1427 -2.2299 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3840 -0.4061 -1.4491 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8918 -0.7480 0.1464 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1591 0.4209 1.3823 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2305 0.8637 1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1567 -0.3365 0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 0.0468 0.5817 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8316 0.6979 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9561 1.0011 -1.4005 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2186 1.0348 -0.7877 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1219 0.7147 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6048 1.7372 -2.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6026 -0.5706 0.1944 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9830 0.0484 1.3816 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4725 -2.3870 0.5216 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6495 -3.1151 0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3331 0.0221 -1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4153 -0.3079 -3.2625 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2179 1.2347 -2.4016 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8368 1.2576 1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0790 -0.1474 2.3554 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6089 1.4743 1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2576 1.4995 0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7254 -1.0964 0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2098 -0.7937 1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1494 0.9629 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8468 0.2027 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2336 2.6408 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1881 1.0657 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7373 2.1051 -2.6049 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9810 -0.3278 1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -0.1110 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1247 1.1366 1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4053 -4.1911 0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0295 -2.9352 1.7925 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3820 -2.8363 -0.0018 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