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
4.5196 1.9696 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2876 0.7940 0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2874 -0.1102 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0420 -1.2432 0.5774 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6035 0.2917 -1.0232 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6315 -0.4693 -1.6937 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1698 -0.8893 -0.5792 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2378 -0.4547 -1.4245 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4285 0.3120 -0.4786 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.0121 0.2971 -1.5091 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7192 -0.7110 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0221 2.0651 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2533 -2.7278 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3774 -0.0015 1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9828 2.2776 -0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2415 2.6254 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8291 0.4926 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3084 0.1483 -2.5732 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0788 -1.3842 -2.1403 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6288 1.1916 -1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6384 -0.5832 -1.2302 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7783 0.3103 -2.5909 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8376 -0.0991 1.9594 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9265 -1.4796 1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6623 -1.2782 0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2349 2.2237 1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6024 2.7333 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9565 2.3291 -0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8355 -2.8758 0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7721 -3.1279 -0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8093 -3.2375 -1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6530 -0.6960 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1349 0.8060 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5878 0.5009 1.2785 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