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
4.1149 2.7643 -1.6427 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8915 2.1040 -0.5279 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1421 0.8668 -0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6861 0.3859 -1.6445 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8956 0.1589 0.5831 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1880 -1.0410 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4505 -0.7351 0.0257 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.6491 -1.4292 1.1352 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2017 -0.7742 1.0641 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.4603 0.4397 2.4799 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6273 0.0070 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4229 -2.1872 1.3449 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1428 1.1010 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2722 -1.5674 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6701 3.6912 -1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7397 2.3786 -2.5651 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2657 2.4882 0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1547 -1.3789 1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6875 -1.8570 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2922 0.1460 3.1358 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7279 1.4468 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5544 0.5113 3.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4848 -0.5082 -1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8101 0.0294 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0324 1.0413 -0.3477 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4380 -2.7609 0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1642 -2.7754 2.2261 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4278 -1.6972 1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1258 1.4431 -1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7854 1.3485 0.4386 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9689 1.6136 0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3574 -0.8195 -2.4697 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7148 -2.0723 -1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0398 -2.3622 -1.7493 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