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
5.4826 -0.9196 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7235 -0.1692 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3618 0.1116 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9013 -0.3383 -1.1381 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5250 0.8898 0.7106 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1950 1.2163 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1234 -0.3159 0.1989 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3337 -0.0390 1.0038 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6068 0.5237 0.0525 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.1012 1.4903 -1.4286 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6629 1.6447 1.1462 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6736 -0.9550 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0725 -0.8147 -1.5757 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9807 -1.7540 1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1244 -1.3254 -1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5010 -1.1577 -0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0808 0.2325 1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1512 1.8476 -0.5504 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8073 1.8519 1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8771 2.2914 -1.6131 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0951 1.9208 -1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1959 0.8363 -2.3457 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3175 1.0086 1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0242 2.3005 1.7724 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2606 2.2635 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0163 -1.8668 -0.4256 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4286 -1.0867 0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1253 -0.7459 -1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5979 -1.6606 -1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0596 0.0219 -2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1041 -1.2007 -1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6991 -2.2581 0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1552 -2.4591 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4254 -1.3845 2.0254 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