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
4.6658 1.1553 0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9177 0.1364 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8533 -0.7919 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0878 -1.7833 -1.2424 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5408 -0.6280 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5417 -1.5661 -0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1305 -1.0828 0.2236 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.8807 -0.0284 -0.7673 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0554 1.0061 -0.3784 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.8266 2.5839 -1.4058 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2513 1.5533 1.3708 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7154 0.2901 -0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1630 -2.6756 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0985 -0.6489 1.9815 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4447 1.8338 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6617 1.3391 1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9103 -0.0677 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8088 -2.6007 -0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5198 -1.5304 -1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3997 2.3209 -2.4059 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0906 3.2098 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7917 3.1055 -1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4238 2.2048 1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3315 0.7203 2.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1773 2.1547 1.4946 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6305 -0.8254 -1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5098 0.5088 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0188 0.6753 -1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2494 -2.9486 -0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6512 -3.4580 0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1614 -2.4219 0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1551 0.4462 2.1431 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0062 -1.1734 2.3688 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7536 -1.0135 2.6024 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