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
5.3241 0.3175 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6126 -0.6116 0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1906 -0.4305 0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4733 -1.3000 1.2406 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5950 0.7427 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2094 0.9762 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1956 -0.3185 -0.4684 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0990 0.4237 -1.2754 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4981 0.6132 -0.3820 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.6803 -0.7983 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2657 0.7843 1.4342 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3285 2.2063 -0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3195 -1.6906 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2741 -1.0806 -1.8222 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3881 0.2265 -0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8497 1.2384 -0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0781 -1.5167 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9688 1.0246 1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0202 2.0037 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4136 -0.4835 -1.5003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0997 -1.6375 -1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1896 -1.1550 0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1546 1.3520 1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2768 -0.1795 1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3913 1.4190 1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2323 2.3719 -0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5115 2.1535 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6112 3.0265 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2129 -2.6531 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2316 -1.4064 1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4238 -1.8573 0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1742 -0.4959 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8481 -2.0763 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3123 -1.1885 -1.5012 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