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
4.9583 2.0491 1.3399 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8464 1.6735 0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2791 0.3629 1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8235 -0.4367 1.8155 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1284 -0.0367 0.3968 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5059 -1.2908 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0441 -1.3747 -0.4635 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.4877 0.1340 -0.9033 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9179 0.8179 -0.4615 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.5302 0.5681 1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2523 0.3469 -1.7125 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7019 2.6907 -0.6851 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2839 -2.4273 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4574 -2.3262 -2.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4547 1.3833 2.0394 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4080 3.0103 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3739 2.3408 0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2673 -1.3560 1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2098 -2.0945 0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0919 -0.2753 1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6269 0.3932 1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3988 1.4659 1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0679 1.0911 -1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7674 0.4275 -2.7035 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6039 -0.6773 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6786 3.1765 -0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2083 3.0310 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9713 2.8979 -1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2350 -3.5121 0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3223 -2.1246 0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0636 -2.4244 1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4705 -2.3926 -2.6282 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7534 -3.3342 -1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2585 -1.7769 -2.5260 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