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
5.4446 -0.3442 -0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3671 0.2194 -0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0713 0.1625 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9319 -0.4548 1.1614 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9403 0.7758 -0.4394 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6715 0.7819 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0702 -0.9098 0.3481 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.6638 -0.9942 -0.2304 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5037 0.4701 -0.2436 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.3447 0.0415 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2462 1.4307 -1.8262 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1193 1.5586 1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9292 -2.1488 -0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0501 -1.4347 2.1319 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4229 -0.8914 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3649 -0.2714 -0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3952 0.7685 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6119 1.3039 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0017 1.3385 -0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8710 0.9937 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5482 -0.7108 0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6062 -0.3275 -1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1777 1.5559 -2.4081 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8716 2.4479 -1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4397 0.9570 -2.4452 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5359 2.4471 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0758 1.9874 1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5898 1.0149 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2661 -2.9660 -1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3577 -1.5689 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6836 -2.5971 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0470 -0.5435 2.8072 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8552 -2.0682 2.3355 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9619 -2.0239 2.2569 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