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
5.2492 0.0046 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1647 0.6017 -0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9308 0.4943 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8943 -0.1701 1.1983 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7513 1.0998 -0.2667 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5435 1.0008 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0467 -0.7494 0.5896 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.5777 -1.0807 0.3224 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5230 0.1676 -0.2676 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.7182 1.4505 1.1004 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2548 -0.5250 -0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9509 0.9231 -1.8358 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0558 -1.7631 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4536 -1.3456 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2318 -0.5718 0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1986 0.0517 -0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1683 1.1734 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1780 1.6555 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7022 1.4415 1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5056 1.0643 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0524 2.4141 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7854 1.5134 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4314 -1.4201 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0158 0.2632 -0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3783 -0.7835 -1.6532 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9234 0.5456 -2.0564 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6470 0.7127 -2.6659 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8572 2.0433 -1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5342 -1.0832 -1.3637 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8225 -2.3589 -0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4014 -2.4335 -1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4434 -1.7325 2.8596 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8254 -0.5101 2.9721 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2681 -2.0936 2.2912 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