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
5.1074 1.2075 0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5157 0.1068 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3242 0.1996 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8777 1.3182 -0.6389 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6835 -0.9325 -0.7498 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5368 -0.8647 -1.5636 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1589 0.0348 -0.6865 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2909 -0.7775 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4994 -0.7030 0.1325 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.3765 -2.0441 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1313 -1.0198 -0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6624 0.9464 0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0727 1.7742 -1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5515 0.0762 1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6993 2.1789 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9849 1.2157 1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9030 -0.8540 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1852 -1.8713 -1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7629 -0.2928 -2.4956 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8475 -1.7234 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9503 -2.9594 0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4081 -2.2910 1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9734 -0.7326 -0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2168 -2.1150 -1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0976 -0.4342 -1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6246 1.4224 0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5936 0.8377 2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8131 1.5817 0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7225 1.8209 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9668 2.0560 -1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4253 2.5251 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0648 1.0214 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3656 0.0515 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2415 -0.7597 1.3502 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