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
-2.2213 -2.2590 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6609 -1.3422 -0.6166 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3229 0.2636 -0.1324 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5243 0.6275 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0903 1.1190 1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5756 1.3680 0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1971 0.1536 0.3027 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5471 0.1453 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1627 1.2377 0.0929 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2427 -1.0548 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5231 -1.0048 -0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5395 -2.3439 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9242 0.4868 1.4721 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2633 0.0595 1.4445 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2071 1.3548 -1.1352 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0402 2.6565 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9075 -3.1345 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2224 -2.6984 0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1016 -1.8433 1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0038 -0.2836 -0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3388 1.3870 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3778 2.0069 1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0420 0.3203 1.7867 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0836 1.7607 1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6943 2.1349 -0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0453 -0.0754 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0587 -1.8721 -1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1478 -3.0754 -1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6111 -2.1931 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3012 -2.7036 0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8909 0.7662 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6867 -0.0657 2.4473 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2596 -0.8967 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0057 2.9626 -0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1385 2.7344 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7722 3.3011 -1.2166 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