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
5.1397 0.0782 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8308 1.3443 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4674 1.7624 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1105 2.9455 -0.2079 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4842 0.7866 -0.1172 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1306 1.1429 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1844 -0.4845 -0.3488 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2343 -0.2630 -1.2151 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6447 -0.0741 -0.3180 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.5775 1.4677 0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9962 -1.5837 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0595 0.2005 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2075 -1.8035 -1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0386 -0.9757 1.4143 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1502 -0.2482 0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3829 -0.7046 0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6096 2.0800 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7674 1.7111 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9911 1.6637 -1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7863 2.3262 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5514 1.6457 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3363 1.4395 1.5382 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1947 -2.3339 0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9329 -2.0610 0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1306 -1.3537 1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0410 -0.5349 -2.3433 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0243 1.2463 -1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0204 0.1276 -0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4807 -1.5141 -2.2289 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1006 -2.0755 -0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5676 -2.7217 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8895 -0.5162 1.9225 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8765 -0.6365 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0234 -2.0839 1.5114 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