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
5.4791 0.0733 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7619 0.2038 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3949 0.7343 -0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7397 0.8459 -1.6602 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7882 1.1221 0.5714 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4750 1.6378 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1951 0.4404 0.0408 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0385 0.3402 1.2274 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4702 -0.3722 0.6631 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.4693 -0.8565 2.1915 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1966 -1.9334 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5463 0.8269 -0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5926 1.1015 -1.5175 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9173 -1.2603 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1357 0.3352 1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4786 -0.3205 0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1932 -0.0861 -1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3147 1.8882 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3563 2.5881 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1901 -1.8775 2.4969 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5616 -0.8322 1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2969 -0.0970 2.9675 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1998 -2.2333 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9062 -2.7569 0.3812 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4783 -1.8111 -1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6293 0.6628 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3175 1.8506 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3440 0.7329 -1.3724 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0970 0.3395 -2.1107 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1472 1.6014 -2.1765 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2770 1.9354 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9552 -1.2445 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3797 -2.0325 0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8997 -1.5462 -1.2667 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