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
5.0622 0.9963 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -0.1540 0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2803 -0.5585 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7699 -1.6650 0.1041 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6574 0.2335 -1.1656 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4580 -0.2028 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1007 -0.4667 -0.5163 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3252 0.1583 -1.1749 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4936 0.4994 0.0114 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.2340 0.3662 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2629 2.2449 0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3965 -0.7582 1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1438 -2.2944 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5630 0.4061 1.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6199 1.6519 -0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9766 1.3033 0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9898 -0.7713 1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1722 0.5715 -2.5243 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6664 -1.1415 -2.3568 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2893 -0.5742 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9255 0.2968 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4447 1.2695 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3446 2.7036 0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2117 2.3366 1.7049 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1018 2.9008 0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8163 -0.3897 2.3194 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9974 -1.6537 1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3540 -1.0494 1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3550 -2.8903 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2075 -2.5868 -0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2495 -2.6290 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4286 1.1011 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9001 -0.2957 1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2132 1.0410 1.4848 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