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
5.0063 1.3388 -0.7499 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7070 1.4197 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4560 0.9260 1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2046 1.0222 2.2946 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4892 0.3346 0.2591 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3067 -0.1181 0.8435 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1455 -0.8781 -0.4043 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.9081 0.2780 -1.0277 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3552 0.4683 -0.1946 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.2837 1.9011 -1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4636 -1.0007 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0893 0.9843 1.6011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7118 -2.2965 0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1244 -1.6004 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9113 1.6875 -1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2813 0.8831 -1.4198 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4162 1.8692 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5712 -0.8594 1.6185 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7338 0.7074 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9318 2.4145 -0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9233 1.5134 -1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5959 2.6263 -1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3466 -1.6097 -1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5184 -0.6551 -0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3583 -1.6456 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6280 2.0043 1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1166 1.0140 2.0484 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4859 0.2391 2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0798 -3.0798 0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4540 -2.7896 -0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1001 -2.0204 1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3794 -1.7812 -2.6617 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6621 -2.5050 -1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7957 -0.7921 -2.2499 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