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
4.6758 0.9952 1.7742 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9085 1.1801 0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0272 0.1395 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0106 -0.9616 0.8058 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2229 0.3075 -0.8937 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3559 -0.6339 -1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0665 -1.1279 -0.1801 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.5011 -1.0580 -0.8575 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3716 0.3369 -0.4805 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.2147 0.1467 1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2598 1.8156 -0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7115 0.5289 -1.7892 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3370 -2.9121 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2554 -0.0722 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6686 0.0510 2.2993 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3086 1.7900 2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9124 2.1218 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8766 -1.5405 -1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8580 -0.1502 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3256 0.0783 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9217 -0.7960 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0385 0.9914 1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1555 2.3003 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2433 1.5147 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6018 2.5607 -1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3365 -0.3903 -1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3373 1.4047 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2666 0.6914 -2.7877 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1162 -2.9203 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6518 -3.2572 0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6079 -3.5508 -0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8587 0.8386 1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6382 -0.6768 2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7678 0.2543 1.6337 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