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
6.2440 1.0872 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1039 0.4387 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8562 1.1148 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8344 2.3513 -0.3823 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6827 0.4149 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4718 1.1191 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0109 -0.0521 -0.5130 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2388 0.7128 0.3047 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6921 -0.0571 0.4410 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.6993 -1.8791 0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8924 0.6280 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4327 0.3884 2.1216 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5549 -1.6569 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4917 -0.2404 -2.3214 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1728 0.5762 0.3668 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2291 2.1573 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1228 -0.6423 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3803 1.8774 0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5534 1.6939 -1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4730 -2.4126 1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0693 -2.2582 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7521 -2.2068 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3607 0.6695 -1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2037 1.6356 -0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7952 -0.0359 -0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4634 1.5031 2.1401 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4019 -0.0854 2.2685 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6818 0.1134 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1178 -2.1595 0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7369 -2.3744 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5518 -1.5931 0.6646 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3175 -0.8064 -2.8413 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6235 0.7795 -2.7835 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4343 -0.8007 -2.3463 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