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
4.5094 1.4465 1.2836 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1618 0.7295 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7714 0.5554 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8234 1.0829 0.5363 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3981 -0.1927 -1.2272 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0246 -0.3543 -1.5747 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0815 -1.1752 -0.1747 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.4995 -0.0936 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8958 0.7407 0.5859 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.0410 1.2531 -1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4025 -0.2512 1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9469 2.3128 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3317 -2.2817 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1886 -2.2899 -0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7729 1.9331 1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5373 1.5776 1.5581 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9186 0.2640 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0151 -1.0062 -2.4735 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5471 0.6021 -1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8436 0.3583 -1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0879 1.5558 -1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3779 2.0701 -1.4781 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8978 -0.6387 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1377 0.3412 1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0843 -1.1393 1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8611 2.8995 1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9982 1.9752 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0212 2.8795 1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3238 -3.3023 0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3332 -1.7884 0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1052 -2.3183 1.8103 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3065 -3.2443 -0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1856 -1.8627 -1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8790 -2.6387 -1.9334 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