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
-2.7924 -1.8075 0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7389 -1.1193 0.2762 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1589 0.5159 -0.0408 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0480 1.7013 0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2956 1.0838 1.1765 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0212 0.6235 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2440 0.0705 0.3209 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1503 -0.4456 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8386 -0.4014 -1.8067 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3950 -1.0036 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6586 -1.0189 1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3528 -1.5514 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8040 0.7226 0.3696 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0975 1.9666 0.8652 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0364 0.7580 -1.7538 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6592 -0.3164 -2.3973 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8827 -2.8448 0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6413 -1.8863 1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7654 -1.2818 0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4597 2.1036 1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8251 2.5665 0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1993 0.2371 1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9747 1.8265 1.6415 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2171 1.4908 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3668 -0.0749 -0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9512 -0.6168 1.8771 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5771 -1.4280 1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1855 -1.0498 -2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1997 -2.6383 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3964 -1.3158 -0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4223 1.8388 1.9339 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2760 2.6784 0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9967 2.3674 0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2077 -1.2643 -2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7433 -0.2686 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4686 -0.2182 -3.4778 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