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
5.4181 0.7890 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7705 -0.3496 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3541 -0.3866 0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7524 -1.5034 0.5034 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5656 0.7354 0.5602 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1779 0.6898 0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1845 -0.1576 -0.4720 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1406 0.8540 -0.8537 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5542 0.5316 -0.0005 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.6286 2.0850 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2582 0.1906 1.8141 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4985 -0.8284 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3212 -1.8227 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1823 -0.3920 -2.0548 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8627 1.7084 0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4621 0.8784 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3119 -1.2683 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8478 1.7486 1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9931 0.1871 1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6365 1.7620 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2734 2.8211 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6572 2.5120 -1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3344 -0.3451 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1590 1.1923 2.3254 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1299 -0.3054 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8375 -1.3189 -1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7688 -1.6044 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3476 -0.4279 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4154 -1.9447 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0010 -2.6095 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1299 -2.0220 1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8872 0.4286 -2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4174 -0.4375 -2.8846 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6445 -1.3899 -2.0035 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