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
5.1241 0.8094 0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0624 0.6875 1.4075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9101 -0.0710 0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8873 -0.1817 1.7032 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9272 -0.6713 -0.2831 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8145 -1.4065 -0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2612 -0.3701 -0.8186 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5178 -0.4709 0.6757 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1541 -0.1018 0.6832 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.7455 -0.2314 2.4749 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5004 1.6811 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2134 -1.2228 -0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8130 1.3742 -1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7524 -0.9872 -2.2344 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1434 0.3467 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9740 1.3681 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0428 1.1545 2.3779 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6430 -2.2810 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0067 -1.8390 -1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0434 0.3381 3.1195 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7887 0.1275 2.5596 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6942 -1.3205 2.7278 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6245 1.7805 0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1159 2.3932 0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1888 1.8920 -0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3612 -0.8982 -1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2502 -1.2123 0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8566 -2.2525 -0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6448 1.2554 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2607 1.8859 -0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0328 1.9515 -1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2795 -1.9184 -1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4233 -0.1697 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0380 -1.1924 -3.0848 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