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
-1.9899 1.9504 1.5433 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3424 0.7608 1.3275 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0462 -0.1178 0.0288 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.7384 -0.7427 -1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1131 -2.0298 -0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5053 -1.7451 0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4942 -0.7589 0.6876 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6581 -0.8650 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8232 -1.9070 -0.7309 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6729 0.1860 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7566 0.0151 -0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5051 1.4128 0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0326 0.9944 -0.8672 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1317 1.7451 -1.6542 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9716 -1.4404 0.5859 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1637 -1.3237 1.9695 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5533 1.9649 2.5169 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6779 2.2063 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2605 2.8056 1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0303 0.0305 -1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2256 -0.9386 -2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9038 -2.7991 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6440 -2.3931 -1.3206 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3279 -1.3459 1.3567 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8727 -2.7162 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5238 0.7663 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9041 -0.8969 -1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9194 1.2654 1.7672 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4318 1.7100 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0159 2.2834 0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1204 1.7628 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5037 2.7783 -1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9980 1.2959 -2.6591 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5481 -0.5143 2.3886 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8527 -2.2582 2.5039 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2559 -1.1412 2.1354 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