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
5.1865 -0.0809 -0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1514 -0.8884 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0684 -0.5969 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1017 0.4043 0.8377 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9326 -1.3841 0.2043 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9113 -1.0849 1.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0952 0.5479 0.8327 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.5502 0.4187 1.2169 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5210 -0.1987 -0.0127 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.9935 -1.0603 0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6629 -1.4709 -1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2113 1.1257 -1.1282 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8594 1.7729 2.0503 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3371 1.2058 -0.8872 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0096 -0.2665 -1.5497 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2450 0.7832 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1248 -1.7450 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2261 -1.1500 2.1684 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1315 -1.8927 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8371 -2.1494 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1386 -0.6975 1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9252 -0.8560 0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2978 -1.6023 -1.9878 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6473 -2.4593 -0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6590 -1.1526 -1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3225 1.1640 -1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8912 0.9641 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7865 2.1159 -0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4206 1.2557 2.8405 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0709 2.3696 2.5574 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4824 2.5271 1.4962 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0105 0.5639 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7083 2.2700 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6291 1.2475 -1.4304 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