Monomers
2-Propenoic acid, 2-methyl-, (pentamethyldisiloxanyl)methyl ester
Identifiers
IUPAC name
[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H22O3Si2/c1-9(2)10(11)12-8-15(6,7)13-14(3,4)5/h1,8H2,2-7H3
InchI Key
RZKKLXUEULTOGP-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OC[Si](O[Si](C)(C)C)(C)C
Canonical SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Isomeric SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C10H22O3Si2
Heavy Atom Count
15
Molecular Weight
246.455
Exact Molecular Weight
246.1107
Valence Electrons
88
Radical Electrons
0
tPSA
35.53
MolLogP
2.7015
H Bond Acceptors
3
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
37 36 0 0 0 0 0 0 0 0999 V2000
4.1625 0.6529 1.7034 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4376 0.8714 0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6460 1.9936 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5287 -0.1464 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3498 -1.2253 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8073 -0.0285 -1.2274 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9518 -1.0526 -1.6231 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4031 -1.4242 -0.4265 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.7169 -0.1795 0.6627 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9804 0.8579 0.2521 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.6488 0.0270 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0410 2.2148 1.5657 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6235 1.6502 -1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9262 -1.8705 -1.4492 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0149 -2.9638 0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4062 1.6215 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1106 0.1056 1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5574 0.0316 2.4152 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3069 2.7531 0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 2.1834 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5240 -2.0148 -1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5261 -0.7714 -2.6115 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5614 -0.8534 0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4321 0.7205 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9764 -0.1952 -0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0272 2.7183 1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2152 2.9272 1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0520 1.7669 2.5806 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0554 2.5821 -1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9625 1.0023 -1.9867 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5548 1.9268 -1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5968 -2.7477 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7399 -2.2496 -0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2120 -1.0401 -2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2515 -2.6977 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8738 -3.4766 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8510 -3.6698 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
10 12 1 0
10 13 1 0
8 14 1 0
8 15 1 0
1 16 1 0
1 17 1 0
1 18 1 0
3 19 1 0
3 20 1 0
7 21 1 0
7 22 1 0
11 23 1 0
11 24 1 0
11 25 1 0
12 26 1 0
12 27 1 0
12 28 1 0
13 29 1 0
13 30 1 0
13 31 1 0
14 32 1 0
14 33 1 0
14 34 1 0
15 35 1 0
15 36 1 0
15 37 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers