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
-3.1626 0.2139 1.9729 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4197 -0.7030 0.9885 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8028 -0.2889 -0.5363 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2512 0.6960 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0224 -0.1568 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1606 0.8058 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3678 0.1139 0.0948 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5951 0.7206 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6326 1.9636 0.0125 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8389 0.0163 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9572 0.7107 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8932 -1.4568 0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9978 0.6148 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8119 1.9685 -1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4901 -1.7410 -1.3979 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9773 -2.8531 -0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7058 1.1489 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5898 -0.2719 2.8031 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1541 0.4891 2.4351 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2721 1.5488 0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0778 1.1294 -1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1495 -0.8937 -0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1148 -0.7137 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1832 1.4327 -1.0503 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9959 1.4792 0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8892 0.2091 0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9591 1.7797 0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1408 -1.9264 -0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9577 -1.8425 1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7300 -1.7421 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0068 2.5306 -2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5218 2.3184 -0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7933 2.2649 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6558 -3.4372 -1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5418 -2.6215 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0812 -3.5062 -0.5259 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