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
4.6194 1.4792 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2597 0.2410 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9388 -0.0591 0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1339 0.8783 1.0793 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5423 -1.3396 1.1622 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2859 -1.7107 1.6695 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1122 -1.2227 0.5437 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.6946 0.3036 0.9713 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7718 0.9869 -0.1219 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.6250 2.4453 0.7194 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9466 1.6595 -1.6555 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1164 -0.1766 -0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5351 -1.1732 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4799 -2.4760 0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9001 2.2637 0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6053 1.6928 -0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9568 -0.5457 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2995 -2.8201 1.7899 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1384 -1.3040 2.6959 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6738 2.5204 0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5985 2.3401 1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1214 3.3893 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9872 0.8695 -2.4238 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6085 2.4860 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0584 2.0504 -1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5301 -0.7854 0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9665 0.4736 -1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8085 -0.7554 -1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3442 -1.3774 -1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9319 -0.1885 -1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3264 -1.9456 -1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1576 -2.1689 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0054 -3.4498 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9839 -2.5807 -0.2485 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