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
5.8029 1.3535 0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5017 1.3666 0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8111 0.1512 0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4633 -0.9051 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4403 0.0809 0.1535 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8317 -1.1395 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0108 -0.9481 -0.3865 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.4898 0.6702 -0.1998 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1516 0.8747 0.0380 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.1784 -0.1011 -1.1863 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7119 0.4587 1.7578 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5563 2.6912 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8314 -2.0292 0.9025 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4865 -1.6212 -2.0865 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3827 0.4726 0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3138 2.2610 1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9194 2.2585 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0966 -1.9106 0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3113 -1.4884 -1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3993 -1.1141 -0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7240 -0.1426 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1832 0.3923 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9147 0.6781 2.5221 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5738 1.1099 2.0052 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0730 -0.5903 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6442 2.7625 -0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9275 3.1245 -1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4214 3.2835 0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2112 -2.9477 0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8439 -1.4766 1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8723 -2.2667 0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2772 -2.3496 -2.4288 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5061 -0.7941 -2.8267 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4408 -2.1650 -2.0377 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