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
4.7769 1.5246 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2546 0.4610 -0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8111 0.3043 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0340 1.1557 -0.0449 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2791 -0.8275 -1.1209 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8622 -0.9593 -1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1229 -0.9817 0.5384 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5468 0.5442 0.8512 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9666 0.8294 -0.0135 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.3634 -0.3906 -1.3269 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9133 2.5763 -0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3901 0.8153 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4705 -1.3939 1.7607 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2087 -2.2691 0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8412 1.6499 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1257 2.2666 0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9158 -0.2831 -0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6335 -1.9322 -1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4701 -0.0887 -1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6376 -1.1837 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3501 -0.9003 -1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4324 0.1553 -2.3149 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0207 2.6731 -1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8421 3.2579 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8468 2.7056 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2978 0.6137 0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1379 0.0164 1.9644 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4048 1.8192 1.6975 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9279 -0.4766 2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1065 -2.0571 2.5693 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2599 -1.9482 1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2261 -1.8317 0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1164 -2.8030 1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1901 -3.0419 -0.0469 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