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
-3.9767 2.1000 0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6361 0.8988 0.8257 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0450 0.3862 0.3474 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.8848 1.7494 0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5596 1.3200 0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9145 0.8385 -0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2390 0.4173 -0.7182 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8234 -0.6054 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0968 -1.2141 0.8249 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2233 -0.9779 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7223 -1.9704 0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0243 -0.2281 -1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7059 -1.0441 1.2297 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9165 -1.7098 1.4293 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1104 0.1051 -1.3343 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3287 -1.2252 -1.6549 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6747 2.9857 0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0937 2.1209 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5760 2.1121 -0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1649 2.1394 1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0192 2.5808 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1852 2.2184 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7952 0.5827 1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2054 0.0419 -0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7679 1.6798 -1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7467 -2.2834 0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1128 -2.4992 1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3700 0.7618 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9182 -0.8132 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3839 -0.0188 -2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0744 -2.5061 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7779 -0.9916 1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9433 -2.1716 2.4396 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6526 -1.9274 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1348 -1.3107 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3729 -1.5415 -1.5119 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