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
5.1206 -0.1410 1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4377 0.5567 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2613 -0.0880 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9292 -1.2584 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4928 0.5626 -1.3105 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3563 0.0154 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0853 -0.4130 -0.6204 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.4570 -0.0404 -1.2691 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5788 0.4180 -0.0859 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.3121 0.1168 -0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3252 2.2437 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3428 -0.6235 1.4279 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4845 0.5533 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1035 -2.2498 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8317 -1.1456 1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9844 0.3411 1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7165 1.5610 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6034 -0.9607 -2.4462 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9493 0.7482 -2.6488 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3614 -0.9561 -1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5494 0.7614 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0481 0.2994 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1016 2.8394 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3502 2.3683 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3520 2.6095 -0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3775 -1.1633 1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3580 0.0430 2.3312 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1434 -1.3830 1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9676 -0.1573 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3725 1.0121 1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2636 1.3219 0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9081 -2.6897 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5566 -2.3880 0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7936 -2.7140 -1.0012 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