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
5.7226 0.1418 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6679 0.6130 -0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3434 0.0688 -0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1185 -0.8559 0.1874 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2017 0.4954 -1.2318 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9441 0.0249 -1.0405 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1560 0.0924 0.5945 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3610 0.7603 0.5568 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5937 0.1924 -0.3270 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.2567 -0.5475 -1.9763 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7705 1.6384 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6089 -1.0547 0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0045 -1.6257 1.3532 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1666 1.1883 1.7629 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6234 -0.6607 0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7092 0.5218 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8183 1.4129 -1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9662 -1.0577 -1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2541 0.5068 -1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1433 -1.1025 -2.3256 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4065 -1.2575 -1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0142 0.2556 -2.6943 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5980 1.2849 -1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1871 2.4632 -1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0788 2.0186 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5785 -1.1530 0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1322 -2.0409 0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8509 -0.6420 1.6379 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9430 -2.1622 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3910 -1.5658 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6996 -2.1839 0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5136 1.6413 2.5397 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8952 0.5672 2.3381 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6317 2.0221 1.2246 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