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
5.4494 -0.1582 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4945 0.7100 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1339 0.4987 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8657 -0.5409 0.5207 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1032 1.3811 -0.3809 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7665 1.1955 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1131 -0.3765 -0.7194 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.4654 -0.1052 -1.2457 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6235 0.1783 -0.0666 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.2622 -0.6185 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1480 -0.3419 1.6475 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9699 2.0336 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1498 -0.7105 -2.2669 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2863 -1.8417 0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4650 0.0065 -0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2478 -1.0790 0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7313 1.5959 -1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2075 2.0948 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7724 1.1846 1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3158 -0.5042 -1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1192 -0.0433 -0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2874 -1.6747 -0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2991 -1.4293 1.7703 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1630 0.0300 1.9268 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8577 0.1248 2.3935 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1312 2.6125 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1559 2.3629 1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8633 2.2983 -0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4814 0.2712 -2.6688 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4921 -1.2042 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9897 -1.3343 -1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6586 -2.4605 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5075 -1.6082 1.4392 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0634 -2.5479 0.0067 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