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
5.4290 1.8533 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5582 0.8903 0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1494 1.1314 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7615 2.2473 -0.3512 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1993 0.1468 0.2616 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8094 0.3546 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0836 -1.2007 0.3794 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.7237 -1.1810 0.3033 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5511 0.0872 -0.3219 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.0333 1.7785 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3727 -0.1081 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5486 -0.0201 -2.2086 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4451 -1.7462 2.1098 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5625 -2.5305 -0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1103 2.8044 -0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4881 1.7281 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9170 -0.0528 0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6355 0.7517 -1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4865 1.1359 0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9249 2.4563 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2583 2.2234 -0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7715 1.8250 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0222 0.4563 -0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4683 0.1445 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6373 -1.1980 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5599 0.1732 -2.6194 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9500 -1.0162 -2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2948 0.7464 -2.5419 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5944 -2.8308 2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3737 -1.2365 2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3403 -1.4413 2.8279 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5860 -2.8253 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5736 -2.1594 -1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1393 -3.3880 -0.7241 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