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
5.5316 0.0499 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5688 0.9351 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2027 0.4982 0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9302 -0.7148 0.7773 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1370 1.3846 0.5657 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7963 0.9968 0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1932 -0.2369 -0.4697 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2580 0.2251 -1.1806 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6237 0.2029 -0.2141 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.2200 1.9842 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4331 -0.5548 1.4375 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9946 -0.7201 -1.1272 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0632 -1.9414 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5035 -0.2965 -1.8281 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3150 -0.9813 0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5412 0.3616 0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7446 1.9741 0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1708 1.9069 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6457 0.6229 1.8344 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9919 2.2094 -0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6365 2.1143 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3711 2.6923 -0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3501 -0.3021 2.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4412 -1.6790 1.4086 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5843 -0.2331 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8777 -1.8123 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9488 -0.4180 -0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0223 -0.4377 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0582 -1.9456 1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8304 -2.4295 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9427 -2.5820 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0407 -0.1765 -2.8376 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0866 -1.2310 -1.7867 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2278 0.5343 -1.7329 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