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
4.8617 0.7058 0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1239 -0.3243 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5757 -1.5610 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8778 0.0483 -0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4620 1.2328 -0.6444 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1336 -0.8721 -1.4059 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9333 -0.5508 -2.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3439 0.0972 -0.8965 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.8770 -0.6182 -1.2208 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9772 -0.3241 0.0305 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.6088 1.1765 1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6646 -0.0618 -0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0229 -1.8402 1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1338 -0.3691 0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5183 1.9266 -1.1137 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9180 0.4356 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8832 1.6718 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4087 0.9363 1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4870 -1.8069 0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0119 -2.2930 -0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1163 0.2308 -2.8461 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5716 -1.4483 -2.6288 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5549 1.4502 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1513 2.0445 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0006 0.9785 2.0796 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9839 -0.9617 -1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3712 0.1533 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5459 0.8311 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2071 -2.5654 0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8654 -1.5175 2.2004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0178 -2.3084 1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7233 -0.7694 1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8951 -1.1692 0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6301 0.4931 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0630 2.2182 -2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0439 2.5035 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5705 2.2270 -1.1823 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