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
6.2391 -0.4890 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0580 -0.0091 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8591 -0.7678 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9317 -1.8984 0.5663 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6030 -0.2771 -0.3375 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4703 -1.0582 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1124 -0.2157 -0.5538 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3501 -0.8290 0.3508 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6508 0.1090 0.7289 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.2092 -0.9344 0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8687 1.6608 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6025 0.5365 2.5648 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3802 -0.6677 -2.3638 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1529 1.6100 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1395 0.0893 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3889 -1.4413 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9664 0.9397 -0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4399 -1.2343 1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4957 -2.0487 -0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0010 -0.5580 1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9566 -1.9662 0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4692 -0.9095 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9523 1.9706 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2991 2.5288 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7070 1.4898 -1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0789 -0.2989 3.1569 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5475 0.5614 2.9161 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0963 1.4896 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3522 -0.2205 -2.6472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4071 -1.7818 -2.4014 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4455 -0.2575 -2.9543 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4071 2.1743 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2354 1.7930 -0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0228 2.0408 0.5363 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