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
-4.7971 0.9188 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7442 0.0862 1.5586 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4042 0.3436 0.4980 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.8783 -0.1658 1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3393 -0.2550 0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4895 -0.6746 1.3724 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6992 -0.8116 0.7052 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3501 0.2090 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7728 1.3269 0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6157 0.0134 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1598 1.0176 -1.2936 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2934 -1.3034 -0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3406 1.9400 -0.0666 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6429 2.0095 -1.4361 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6461 -0.7181 -0.8468 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9358 -1.9790 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4442 1.7630 0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2202 1.2931 2.2322 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5866 0.3144 0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0272 -1.1640 1.8264 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6257 0.6094 2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1516 -0.9577 -0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5137 0.7315 0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5152 0.0292 2.2266 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 -1.6742 1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6750 1.9716 -1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0940 0.9150 -1.8098 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9147 -1.3896 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0281 -1.4017 0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5901 -2.1464 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2049 1.1328 -1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1950 2.9156 -1.8988 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7440 2.0348 -1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5851 -2.0563 0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0346 -2.1694 -0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3663 -2.7085 -0.9154 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