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
-3.7035 -1.9929 1.2997 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8273 -0.6046 1.1744 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5213 -0.0391 0.1800 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0088 -0.0337 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2481 0.3091 0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3943 0.2729 1.4572 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6303 0.5730 0.8872 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2379 -0.1250 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6239 -1.1213 -0.5947 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5302 0.2619 -0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1689 1.3002 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1286 -0.5488 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9017 1.5854 -0.2371 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2468 1.7592 -0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4037 -1.0424 -1.1817 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9556 -0.3923 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3721 -2.4057 2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6425 -2.3078 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0319 -2.4112 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1273 0.6936 2.0346 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8252 -1.0351 1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2093 1.3602 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4132 -0.3992 -0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1745 1.0842 2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3972 -0.6713 2.0486 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7372 1.8705 0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1180 1.5698 -0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1991 -0.7317 -1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0953 0.0929 -2.6744 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6195 -1.5161 -1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3076 2.2388 -1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7649 2.4004 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7365 0.7790 -0.4768 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0922 -0.9840 -2.7324 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7464 -0.4532 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7101 0.6639 -2.1691 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