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
5.3089 0.0946 0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2787 -0.4239 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9878 -0.6759 -1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9207 -1.1703 -2.2465 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8023 -0.3741 -0.4531 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5925 -0.6261 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1260 -0.1409 -0.0406 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1059 0.3348 -1.0677 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6428 0.4318 -0.4229 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.8001 1.6385 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7848 1.0658 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3480 -1.2223 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3037 -1.6245 1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6981 1.2071 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4019 0.3338 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2524 0.2779 1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1828 -0.6816 -1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5493 -0.0889 -2.0671 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4685 -1.7149 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0674 2.6544 0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6688 1.3500 1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9022 1.7132 1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8980 0.2598 -2.5501 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7668 1.3271 -1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3146 1.9311 -2.3068 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0011 -1.5213 1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4591 -1.0914 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0993 -1.9850 -0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8532 -2.3948 0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6769 -2.0800 1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7760 -1.3238 1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3079 2.2137 0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8099 1.3170 1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4272 0.9890 2.1728 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