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
4.4548 2.5042 0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4601 1.8789 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8375 0.6888 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2733 0.2480 1.7057 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7971 0.0370 0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1652 -1.1138 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1946 -1.6002 -0.6783 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0275 -0.2514 -1.1461 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8390 0.6695 -0.0441 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.2418 -0.0628 1.5724 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8845 2.2767 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4603 1.2139 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7166 -2.2606 -2.2047 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2007 -3.0011 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8482 2.1517 1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8791 3.3720 0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0668 2.2380 -0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8980 -1.9428 0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6776 -0.9262 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9010 -1.1025 1.7304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3518 -0.0867 1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8167 0.5263 2.4227 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7131 2.8125 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4829 2.8959 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0590 2.0354 0.7545 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0317 1.8150 -0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1618 1.7401 -1.7879 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9544 0.2720 -1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2514 -1.4639 -2.7228 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3410 -3.1117 -1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0860 -2.6742 -2.8645 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1645 -3.9146 -0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2800 -2.6819 -0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9334 -3.1814 1.0219 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