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
5.8737 1.5820 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6122 1.2943 0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8325 0.5676 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3477 0.2089 -1.2597 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5073 0.2243 0.0358 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7952 -0.4962 -0.9818 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0311 -0.8098 -0.4265 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.6625 0.5467 0.2947 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3594 0.6185 0.2036 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.1820 -0.9706 0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9688 1.9379 1.4075 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8954 1.0305 -1.5353 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8888 -1.3574 -1.9762 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0872 -2.1920 0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3470 1.2873 -0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5174 2.1193 1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2279 1.6225 1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8277 0.0169 -1.9439 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2730 -1.4892 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1825 -0.9927 0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6581 -1.8721 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4088 -0.9523 1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3058 1.4821 2.3562 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7938 2.5307 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1249 2.6278 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3471 2.0427 -1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0041 1.0132 -2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6771 0.3296 -1.8898 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5533 -2.4104 -2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9702 -1.3552 -1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5076 -0.7661 -2.8184 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 -2.2808 1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6324 -1.9762 1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2644 -3.1617 0.3755 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