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
5.0025 1.5139 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9394 0.5068 0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7394 -0.2928 0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7388 -1.2460 1.6585 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6011 0.0207 0.0849 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4608 -0.8153 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0478 -0.2682 -0.7748 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.9180 0.9130 -0.0854 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3630 0.4198 0.5980 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.1213 1.9348 1.4441 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6237 -0.1258 -0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2294 -0.8853 1.8823 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8464 0.4950 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8673 -1.7710 -1.3516 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1418 1.7906 -0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8877 2.1047 -0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8084 0.2612 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7683 -1.8227 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2185 -0.8704 1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9188 1.6071 2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2669 2.4240 1.9824 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4381 2.6238 0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4805 -1.1573 -1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5681 0.5480 -1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6513 -0.0458 -0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3583 -1.5634 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1302 -1.5406 1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2284 -0.4517 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5821 1.2292 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0531 1.0935 -2.8291 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2904 -0.2753 -2.9541 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4010 -2.2546 -0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0841 -2.5146 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4780 -1.5854 -2.2571 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