Monomers
(Pentamethyldisiloxanyl)methyl prop-2-enoate
Identifiers
IUPAC name
[dimethyl(trimethylsilyloxy)silyl]methyl prop-2-enoate
InchI
InChI=1S/C9H20O3Si2/c1-7-9(10)11-8-14(5,6)12-13(2,3)4/h7H,1,8H2,2-6H3
InchI Key
VKPVUNFNWSJTBJ-UHFFFAOYSA-N
SMILES
C=CC(=O)OC[Si](O[Si](C)(C)C)(C)C
Canonical SMILES
C[Si](C)(C)O[Si](C)(C)COC(=O)C=C
Isomeric SMILES
C[Si](C)(C)O[Si](C)(C)COC(=O)C=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C9H20O3Si2
Heavy Atom Count
14
Molecular Weight
232.428
Exact Molecular Weight
232.0951
Valence Electrons
82
Radical Electrons
0
tPSA
35.53
MolLogP
2.3114
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
34 33 0 0 0 0 0 0 0 0999 V2000
3.9719 2.5299 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9000 1.2713 -0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9413 0.3298 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1113 0.7247 1.2387 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8642 -0.9932 0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9390 -1.9206 0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1748 -1.4240 0.2338 Si 0 0 0 0 0 4 0 0 0 0 0 0
0.0390 0.1846 -0.2941 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5114 0.8289 -0.1161 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.8529 -0.2406 -0.8376 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9536 1.2158 1.6462 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5542 2.4601 -1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7810 -1.7132 1.8145 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6112 -2.5275 -1.0766 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6963 3.1783 -0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2996 2.9277 0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5843 0.8927 -0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1124 -2.8770 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1175 -2.1415 1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2186 -1.0119 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5098 -0.6692 -1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7314 0.4464 -1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6475 2.0835 1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0408 1.4176 2.2309 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5232 0.3887 2.1388 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8239 2.4383 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5705 2.6404 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2439 3.2747 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8459 -1.8530 1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5469 -0.9090 2.5424 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4137 -2.6570 2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5675 -2.0493 -2.0766 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1220 -3.5314 -1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6814 -2.7152 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3
2 3 1 0
3 4 2 0
3 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
9 11 1 0
9 12 1 0
7 13 1 0
7 14 1 0
1 15 1 0
1 16 1 0
2 17 1 0
6 18 1 0
6 19 1 0
10 20 1 0
10 21 1 0
10 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
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers