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
-4.0523 1.1755 1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6973 1.3107 0.8634 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9186 -0.2079 0.7253 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.1500 -0.0136 1.3018 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3520 1.3709 0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7648 1.5888 1.3235 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6696 0.6658 0.7798 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8891 0.4957 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2327 1.2173 -1.3641 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8290 -0.4639 -1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9677 -0.5521 -2.4236 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6467 -1.3581 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8660 -0.6418 -0.9349 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1997 0.4409 -1.7426 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6951 -1.4239 1.6139 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2696 -2.3526 0.7371 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7065 1.3863 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2921 0.1491 1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2771 1.9548 1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5006 -0.7348 0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0956 -0.1270 2.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2847 2.0917 1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1979 1.5618 -0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7916 1.4388 2.4382 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0279 2.6357 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6557 -1.2537 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3949 0.0759 -3.0732 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1615 -1.5581 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6513 -0.9414 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7874 -2.3136 -0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3857 1.3168 -1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3074 0.6826 -2.3624 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0503 0.2186 -2.4179 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9029 -3.0818 1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9224 -1.8795 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4471 -2.8737 0.1898 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