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
4.9194 0.4526 0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4630 -0.8415 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3587 -1.7899 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0770 -1.0932 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7175 -2.2138 -0.6167 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0737 -0.1525 0.0488 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7310 -0.4749 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4283 0.9168 0.0354 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.6728 0.4957 1.1292 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9914 -0.2616 0.3920 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.5024 -1.6278 -0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0929 0.9187 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0345 -1.0398 1.7604 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5102 2.3568 0.8101 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 1.5378 -1.5763 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5429 0.3503 1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0050 1.0817 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4583 0.9839 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0770 -2.7535 -0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4112 -1.6650 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3717 -1.3660 0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7415 -0.7064 -1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2938 -1.7644 -1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4953 -2.6038 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5154 -1.5054 -1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1599 0.5686 -0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9968 1.9594 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8771 0.8664 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0779 -1.1876 1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0409 -0.3872 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6330 -2.0672 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4303 2.0049 1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8165 3.0925 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1137 2.8707 1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3034 2.0981 -2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4070 0.6818 -2.1937 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9402 2.2648 -1.3943 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