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
5.1309 0.7834 0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3601 0.4340 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2287 -0.4468 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9501 -0.8867 1.0852 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4352 -0.8066 -1.1119 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3152 -1.6571 -0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0300 -0.9310 0.1813 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.5091 -1.1668 -0.5283 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4927 0.2201 -0.4467 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.2011 -0.2829 -1.0756 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8716 1.5667 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7190 0.8431 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1272 -1.8236 1.8006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4384 0.8496 0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9047 0.4106 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9601 1.4368 0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5780 0.8008 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8770 -1.8149 -1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6678 -2.6470 -0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7900 0.6095 -1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1130 -0.9500 -1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7341 -0.8590 -0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9377 2.5780 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4961 1.6615 -2.4888 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8036 1.3739 -1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7335 0.5754 1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9933 0.4312 2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6987 1.9496 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9107 -2.0517 2.1292 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7397 -2.7350 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6438 -1.1711 2.5484 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1440 1.2332 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4728 1.5084 0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9461 0.9644 1.4015 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