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
5.1857 0.8641 1.7295 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2565 0.1499 1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0825 0.7852 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9615 2.0355 0.6585 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0720 0.1105 -0.0809 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9270 0.7717 -0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2235 -0.4498 -1.4162 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.8518 -0.0838 -1.2368 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3994 0.1386 0.3319 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.1664 -0.4996 0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4511 1.9543 0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4182 -0.7797 1.6188 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0954 -2.1898 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1555 -0.4391 -3.2685 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0676 0.4210 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0948 1.9433 1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3948 -0.9251 1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3152 1.4937 -1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4817 1.3530 0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1894 -1.5012 0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7991 0.1633 1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5995 -0.6370 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4219 2.3488 0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6415 2.4695 0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4641 2.1480 1.8237 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7751 -0.4377 2.6165 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3691 -0.4335 1.5385 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4791 -1.8603 1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8628 -2.7434 -0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7731 -2.7443 -1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5102 -2.2216 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3100 0.6254 -3.5301 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1084 -0.9548 -3.3924 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6799 -0.8751 -3.8423 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