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
-3.2205 -2.5564 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1091 -1.7392 -0.2736 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4223 -0.1162 0.1803 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.8717 0.5905 0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3685 0.0766 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5555 0.6839 0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7839 0.2465 0.3291 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9915 0.7010 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9414 1.5043 1.8009 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2794 0.3098 0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 0.7880 0.7865 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3165 -0.6214 -0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8324 0.8591 -1.1451 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8919 0.3989 -1.8844 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6313 -0.1377 1.3922 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6690 0.7443 1.1241 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9671 -3.5002 0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5710 -2.8830 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0064 -2.0610 0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9047 1.6855 0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7976 0.3126 2.0302 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3809 0.3755 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4167 -1.0348 0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5992 0.4215 2.0063 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4865 1.7922 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3994 1.4698 1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3549 0.4866 0.3637 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3541 -1.0377 -0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6711 -1.4976 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0269 -0.1727 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2567 -0.5949 -1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5453 0.3573 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7044 1.1752 -1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3039 0.7796 2.0367 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2921 1.7777 0.9751 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3231 0.4163 0.2966 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