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
5.0250 0.2457 0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0038 -0.5403 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9958 -0.7969 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1029 -0.2739 -0.9496 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9068 -1.6105 0.4056 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9141 -1.8790 -0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1226 -0.2653 -1.0498 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.5372 -0.4804 -1.2543 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5435 0.1504 -0.0849 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.6763 1.9753 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0099 -0.5068 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2734 -0.5585 -0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8233 0.2519 -2.7014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5784 1.0305 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1221 0.7009 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7644 0.4284 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8948 -1.0018 2.1734 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4284 -2.2964 -1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1481 -2.5867 -0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5226 2.3443 1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0022 2.4800 -0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6994 2.2975 -0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4941 0.1325 2.3927 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3948 -1.5230 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9299 -0.4819 1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2601 -1.6480 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4978 -0.4965 -1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0303 -0.0202 0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4704 1.1516 -2.6264 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0206 0.4856 -3.4441 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4180 -0.5907 -3.0968 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2898 1.5525 0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1117 0.5470 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3101 1.7827 -0.2292 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