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
5.9933 0.7985 0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8523 0.3216 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6423 0.3460 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7091 0.8379 1.9429 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4352 -0.1531 0.3557 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3080 -0.0932 1.2279 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1482 -0.8466 0.3356 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.5619 -0.2991 1.0636 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6560 0.4959 0.0546 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.2342 0.7706 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9782 2.1576 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0402 -0.5608 -1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1138 -2.7265 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0100 -0.4519 -1.4591 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8656 0.7721 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0800 1.2295 1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7830 -0.1034 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0774 0.9829 1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5156 -0.5898 2.1898 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1161 1.6928 1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0921 0.7913 0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3619 -0.0870 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9059 2.2090 -0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0355 2.2370 -1.5318 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5642 2.9939 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1468 -0.6854 -1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6520 -1.6003 -1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5920 -0.1960 -2.3581 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1629 -3.0543 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2199 -2.9552 1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5770 -3.0927 -0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4417 -1.2315 -2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3808 0.5158 -1.7621 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1155 -0.4256 -1.6944 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