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
3.8373 2.7019 0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5266 2.0366 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9047 0.7280 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6601 0.2242 0.9079 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5765 0.0252 -1.3437 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9702 -1.2516 -1.3464 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3091 -1.2371 -0.4866 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.2797 0.3291 -0.4656 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7725 0.5999 0.1954 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.0580 0.6391 -1.1707 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8003 2.3047 1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3342 -0.6205 1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8479 -2.2868 -1.5468 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4773 -2.0528 1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6342 2.2839 1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2932 3.6612 0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7363 2.4684 -1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6443 -2.0119 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8751 -1.5506 -2.4173 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3193 -0.4057 -1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6204 1.1230 -2.0899 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9739 1.1925 -0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0021 3.0415 0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6177 2.3184 1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8243 2.5366 1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2954 -0.2396 1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5489 -1.6197 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6207 -0.6412 2.3334 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1083 -1.7201 -2.4553 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2880 -3.1912 -1.8986 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7367 -2.6032 -0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4151 -2.6836 1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6773 -1.3486 1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3410 -2.7499 1.1134 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