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
5.4136 0.1050 0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3377 0.3530 1.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0306 0.4821 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9410 0.3524 -0.8794 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8781 0.7404 1.0866 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5860 0.8748 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1295 -0.6921 -0.3180 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.4916 -1.1424 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6183 0.0861 -0.1289 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.2026 -0.4711 -0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1058 0.4187 1.6662 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0879 1.6649 -0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5503 -0.6325 -2.1543 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1624 -2.0601 0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3715 -0.0108 -0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3825 0.0090 0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3971 0.4655 2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1077 1.0254 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6301 1.7533 -0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0981 -0.1158 -0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2689 -0.0446 -2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2573 -1.5879 -1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2092 0.2946 2.2801 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8434 -0.3738 1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5881 1.3975 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2524 1.4876 -1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9229 2.1447 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6905 2.3548 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7054 0.4078 -2.4699 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3195 -1.0052 -2.7517 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3851 -1.3172 -2.4052 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4148 -1.7791 1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1199 -2.1510 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6286 -3.0341 0.4014 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