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
5.0944 0.6049 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5245 -0.1465 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0837 -0.1059 -0.7375 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5179 -0.8251 -1.6198 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2671 0.7081 0.0058 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8546 0.7841 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0463 -0.8520 0.1381 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3656 -0.7363 1.0837 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4312 0.4894 0.6235 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.3703 0.8696 -1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2175 2.0620 1.5902 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1803 -0.1300 0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2654 -1.7571 -1.4636 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2625 -1.9119 1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1537 0.5889 0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5066 1.2681 1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1421 -0.7952 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4539 1.5818 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7030 1.0687 -1.2411 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1785 -0.0053 -1.8244 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6183 1.6581 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3540 1.3024 -1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8584 1.8124 2.6169 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5324 2.7862 1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2052 2.5563 1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2570 -0.4413 2.0474 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8357 0.7667 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4545 -0.9448 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4269 -2.6099 -1.6011 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1155 -1.1042 -2.3544 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2932 -2.2080 -1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9129 -1.2320 1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8733 -2.5319 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7096 -2.5705 1.8222 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