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
5.5158 0.1645 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7767 -0.8802 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4528 -0.7272 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7785 -1.7481 0.7915 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9119 0.5016 0.8186 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6562 0.7319 1.4054 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2309 0.0720 0.3919 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.9096 1.2849 0.0902 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5037 0.7677 -0.0912 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.5190 2.1672 -0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7355 -0.7073 -1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2358 0.4470 1.6082 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9130 -0.5368 -1.2304 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5780 -1.3351 1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4839 0.0229 -0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1890 1.1817 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1580 -1.8636 -0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5838 0.2909 2.4151 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5543 1.8356 1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9126 2.5261 -1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6465 2.9437 -0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4917 1.7953 -1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3491 -0.5051 -2.0778 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3302 -1.4840 -0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8264 -1.2066 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5703 0.8472 2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2492 0.8881 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2799 -0.6722 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9238 -1.6567 -1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2452 -0.1511 -2.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9444 -0.1512 -1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1736 -2.1349 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3960 -1.7862 0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9584 -0.9222 2.2763 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