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
-3.3612 0.7932 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3501 -0.0640 -1.6809 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1845 -0.0664 0.0302 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.9814 -1.4031 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4001 -0.8368 0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8936 -0.1123 -0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1431 0.4747 -0.2936 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2860 -0.2351 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1926 -1.4833 0.1175 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6046 0.4159 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7268 1.7063 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7902 -0.4273 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7154 1.4541 0.6327 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7628 2.0947 1.2942 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7615 -0.4133 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8847 -1.7699 0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4772 0.6545 -3.1882 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3171 0.5015 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1127 1.8562 -1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4017 -1.9278 1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8863 -2.1916 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0542 -1.7180 0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3719 -0.1956 1.7019 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1651 0.7109 -0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8088 -0.8318 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8514 2.2972 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6949 2.1734 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5448 -1.5059 0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6032 -0.1881 -0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1281 -0.1299 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4555 2.5965 2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2462 2.7751 0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5498 1.3510 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3779 -1.9487 1.9149 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4630 -2.4113 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9704 -1.9951 1.0254 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