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
6.0814 0.3238 -0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8032 0.6208 -0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8891 -0.1741 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3158 -1.1592 0.7628 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5329 0.1017 0.1331 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6985 -0.7043 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0877 -0.1587 0.8255 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.9081 -1.1198 -0.2438 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3868 -0.6395 -0.8082 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.6651 -0.7576 0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9560 -1.8549 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4832 1.0522 -1.5221 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7989 -0.4010 2.5577 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1157 1.6572 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4744 -0.5136 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7991 0.8933 -1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4414 1.4542 -1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0718 -0.7414 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8148 -1.7567 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7268 0.1885 1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4170 -1.6355 1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6759 -0.9393 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9173 -1.5486 -2.5707 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0350 -2.8679 -1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1617 -1.9367 -2.9221 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4027 1.0915 -2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6208 1.8591 -0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6398 1.2696 -2.2223 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7887 -1.4884 2.8031 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8245 0.0062 2.5628 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1303 0.1744 3.2591 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7884 2.0988 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0121 1.9038 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9810 2.1827 0.9374 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