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
5.6442 1.2638 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3981 0.8382 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7257 0.7891 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3240 1.1489 0.8623 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4238 0.3507 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7904 0.3135 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0531 -0.3374 0.9516 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.8152 0.8038 0.0378 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3311 0.2871 -0.4675 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.3801 1.8311 -0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2495 -0.7027 0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2977 -0.7155 -2.0289 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6931 -0.6409 2.6266 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1611 -1.9178 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1688 1.5770 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1914 1.3223 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9199 0.5383 -2.3755 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3781 -0.3815 1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7934 1.2990 1.6991 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9532 2.4476 -1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4312 1.5214 -0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4042 2.3570 0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9653 -1.7535 0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3368 -0.6683 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1887 -0.1635 1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4258 -0.4878 -2.6711 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3503 -1.8044 -1.8374 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2079 -0.4632 -2.6156 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3928 -1.4926 2.6445 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1619 0.3176 2.9596 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0920 -0.8606 3.3918 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4642 -1.6117 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8926 -2.6271 0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8359 -2.3780 -0.0661 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