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
5.4836 -1.1693 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6817 -0.1320 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3107 -0.2101 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8802 -1.2981 0.4875 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4529 0.8624 -0.0238 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1052 0.8475 0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0587 -0.3759 -0.5098 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2013 0.4270 -1.2992 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4905 0.8881 -0.3154 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.9153 1.8058 1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4942 -0.6228 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5996 2.0138 -1.3536 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5608 -1.6388 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0535 -1.3140 -1.7844 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1452 -2.1176 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5056 -1.1141 -0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0310 0.8122 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6782 1.8592 0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0895 0.6698 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2226 1.2060 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4593 2.7486 0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8131 2.0451 1.8318 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2112 -1.0651 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3436 -1.3729 -0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5807 -0.3600 0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2322 1.4408 -2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2092 2.5950 -0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9828 2.6980 -1.9818 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8898 -1.1588 1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3142 -2.2518 0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3519 -2.2335 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9796 -0.7640 -2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2626 -2.3525 -1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4504 -1.3679 -2.7117 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