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
4.5917 -2.4972 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4387 -1.8802 1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0588 -0.8469 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8476 -0.5572 -0.7709 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8752 -0.1425 0.2197 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5229 0.8672 -0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1263 1.6140 -0.3490 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.4003 0.8660 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0805 -0.4529 -0.3969 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.8057 -1.6885 0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1809 0.0055 1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1528 -1.3772 -1.6467 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4454 1.7628 1.4854 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0614 3.3940 -0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2341 -2.2133 0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9340 -3.2793 1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8165 -2.1918 1.9284 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2951 1.6639 -0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5523 0.5260 -1.7468 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3747 -1.4063 1.1705 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3641 -2.6452 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1072 -1.8609 -0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0978 1.0727 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2653 -0.1606 0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9745 -0.6383 1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1998 -1.0199 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7929 -1.1625 -2.6922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1130 -2.4652 -1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2301 2.5477 1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4810 2.2023 1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7646 0.8320 1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0760 3.8131 -1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6010 4.0025 -0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3643 3.3159 -2.0174 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