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
-1.8421 2.4676 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6214 1.4820 -0.7545 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2722 -0.0270 -0.2958 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1236 -1.0523 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3000 -0.5644 0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9266 -0.5120 -0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2487 -0.0436 -0.5459 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2832 -0.6179 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0729 -1.6817 0.7493 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6287 -0.0466 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5933 -0.6381 0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9608 1.2227 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7608 -0.8363 -1.7351 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3316 -2.0485 -1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6979 0.2849 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6678 0.9088 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3577 3.3029 -0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3994 2.1047 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8275 2.8649 0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5057 -1.1929 1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0972 -2.0851 0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9434 -1.1255 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2673 0.4864 1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4107 0.1506 -1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9580 -1.5123 -1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5829 -0.2198 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3969 -1.5607 1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6828 1.7774 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0835 1.8156 -0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5680 0.9243 -1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4369 -2.0374 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9949 -2.8912 -1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0614 -2.2998 -0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3944 1.9441 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5913 0.9629 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9237 0.2932 -1.0714 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