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
4.2710 -1.2600 2.1643 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1385 -0.1386 1.4975 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1034 -0.0455 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3453 -1.0185 0.2358 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 1.1051 -0.2747 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9065 1.2293 -1.2638 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2108 0.9595 -0.4795 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.1714 -0.6982 -0.4756 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8063 -1.0161 -0.1856 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.0042 -2.7953 0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5132 0.0434 1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8662 -0.7415 -1.6949 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0042 1.8758 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2615 1.6682 1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6568 -2.1350 2.0096 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0437 -1.3556 2.9376 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7859 0.6948 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9129 2.2986 -1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0555 0.5790 -2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8373 -3.2683 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1157 -2.8714 1.4731 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0825 -3.3893 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6257 -0.0755 1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1285 -0.2931 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2881 1.1052 1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2980 0.2664 -1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7349 -1.4510 -1.5998 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3085 -0.9210 -2.6397 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5113 2.7831 -2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2559 1.2266 -2.4292 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9291 2.1516 -1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0844 0.9510 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3238 2.6147 1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3035 1.9217 1.5066 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