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 -0.9253 0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9705 -1.2910 -0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6933 -1.3150 -1.4877 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6353 -1.6612 -2.6901 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5341 -0.9577 -0.8553 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2553 -0.9483 -1.4617 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0467 -0.3768 -0.1276 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.5060 -0.5219 -0.7024 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6309 0.6178 -0.2246 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.3309 -0.0690 -0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7114 0.8716 1.6212 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4356 2.2585 -1.1097 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5629 1.3283 0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2609 -1.5395 1.3197 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1108 -0.6444 0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9372 -0.9060 1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8932 -1.5699 -1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9558 -1.9285 -1.8536 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2654 -0.1707 -2.2404 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3335 -0.3992 -1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1143 0.6425 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4670 -0.9706 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2496 0.0134 2.0844 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3630 1.7658 1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7441 1.0912 2.0749 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5015 2.2906 -1.6995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3503 3.0517 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3027 2.4811 -1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9912 1.3324 1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3627 1.7486 -0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2891 2.0322 0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0882 -1.0254 2.2238 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3125 -1.8808 1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3760 -2.4245 1.1213 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