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
6.3700 0.0719 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1592 -0.4372 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0071 0.4294 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1844 1.6896 0.0485 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7135 -0.0070 0.0168 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6137 0.8991 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0058 -0.0887 -0.2213 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2431 1.0094 -0.4872 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7830 0.5196 -0.0431 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.0775 1.2352 -1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0446 -1.2978 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1701 1.2490 1.6531 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1309 -1.0277 1.3691 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2094 -1.2826 -1.6604 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5219 1.1583 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2650 -0.5101 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0367 -1.5026 0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5842 1.5590 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7096 1.5174 -1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0681 0.8402 -0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7687 0.8951 -2.2374 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0595 2.3288 -1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8108 -1.7376 1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1524 -1.4861 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5729 -1.8544 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2341 1.5595 1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0261 0.4952 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5071 2.1096 1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4386 -2.0730 1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9328 -0.5755 1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8465 -1.0542 1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2859 -1.5402 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1925 -0.8299 -2.5793 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3004 -2.2616 -1.4428 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