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
5.2089 0.6412 -0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2761 0.6724 0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8628 0.6646 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9695 0.6946 1.3126 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4454 0.6241 -0.8855 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0416 0.6176 -1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2107 -0.8732 -0.4358 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.8225 -0.3569 0.8243 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2232 0.3978 0.2758 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.9497 1.3458 1.7353 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9561 1.6341 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5390 -0.8013 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8038 -1.8181 -1.6736 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5350 -2.0115 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9227 0.6092 -1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2556 0.6465 0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5464 0.7048 1.8322 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8721 0.6439 -2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6300 1.5628 -0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2269 2.0865 2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2735 0.6099 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8628 1.8483 1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5353 2.5907 -0.7126 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9863 1.9090 -1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4283 1.2412 -1.9561 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4959 -1.7650 0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5045 -0.9543 -1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5301 -0.2835 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3024 -1.1194 -2.3417 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1982 -2.5859 -2.1979 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5966 -2.3767 -1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3929 -3.0631 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5203 -2.0176 1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5450 -1.7184 -0.1121 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