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
5.5286 1.5663 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4861 0.8372 -0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3405 0.7932 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3188 1.4421 1.2516 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2609 0.0223 -0.1547 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1150 -0.0493 0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1028 -1.1928 -0.1354 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.5738 -1.2923 0.6452 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5109 0.0804 0.7279 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.2724 -0.4457 1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6498 1.0032 -0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9912 1.3058 2.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2123 -0.7133 -1.9269 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6873 -2.9107 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5465 2.1404 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4061 1.6239 -1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5071 0.2772 -1.6268 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6855 0.9501 0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3624 -0.4653 1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7794 0.3355 1.7555 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2579 -1.3579 1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8494 -0.6589 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8316 1.7591 -1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7498 0.3377 -1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5967 1.5980 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6640 0.7409 2.9123 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2425 2.0349 1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8917 1.9061 2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1896 0.3832 -2.0833 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0538 -1.2110 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7175 -1.1005 -2.4236 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0008 -3.6282 -0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6575 -2.8792 -0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8005 -3.2326 0.9636 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