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
-2.5933 1.7834 -1.5215 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2221 0.5989 -1.2249 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6546 -0.1625 0.1781 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0238 -1.0046 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1441 -0.0344 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3945 -0.8110 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5727 -0.0523 0.1217 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8009 -0.6636 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7867 -1.8912 -0.3582 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0730 0.0254 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1624 1.3017 0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3423 -0.7118 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8065 -1.3735 0.6343 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7458 -1.5835 -0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5874 0.9746 1.4578 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9001 1.4721 1.6118 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2809 2.3781 -2.1765 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6823 1.5919 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3253 2.3875 -0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0006 -1.4082 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8777 -1.8630 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0500 0.4319 1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0278 0.7674 -0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4003 -1.1398 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3783 -1.7149 0.5917 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0666 1.8407 0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2301 1.8383 0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1900 -1.8204 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0896 -0.3157 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6824 -0.6430 -1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3601 -0.6709 -0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3163 -2.4810 -0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2709 -1.7450 -1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9061 2.3722 2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3043 1.6831 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5337 0.6433 2.0136 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