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
5.7716 1.0249 -1.6733 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4892 0.7059 -1.7106 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7900 0.3030 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4332 0.2684 0.5953 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4495 -0.0380 -0.4816 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8107 -0.4235 0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0196 -0.8290 0.4634 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.7455 0.2236 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3193 0.6631 -0.1824 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.2370 2.0228 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2060 1.3517 -1.6981 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3404 -0.7738 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0680 -2.5604 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8077 -0.8939 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3041 1.3237 -2.5637 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3553 1.0056 -0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9783 0.7502 -2.6596 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8927 0.4242 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3192 -1.2907 1.2028 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2242 2.0174 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3553 2.9986 0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9616 1.8598 1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5780 2.0972 -2.1942 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5456 0.5289 -2.3644 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1432 1.8378 -1.3194 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7500 -1.6786 0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1384 -1.0666 -0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9073 -0.4257 1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0522 -2.6330 -0.7882 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0635 -3.2704 0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7833 -2.7226 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1160 -0.6150 2.9558 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1552 -1.9370 2.3876 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6822 -0.2485 2.2158 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