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
4.6651 1.2891 -1.4707 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2311 0.9243 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7865 0.7707 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9827 0.9903 -0.9553 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3120 0.3858 1.2043 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9101 0.2341 1.4568 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1646 -1.0663 0.3294 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5495 -0.3072 -0.9917 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0126 0.4712 -0.7148 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.2921 -0.2714 -1.8833 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6613 0.3863 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8827 2.2951 -1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9819 -2.2023 1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5644 -2.1496 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7112 1.4030 -1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9657 1.4774 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9421 0.7358 0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7437 -0.0928 2.5028 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3785 1.1908 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2507 -1.3667 -1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0000 0.0478 -2.8995 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2960 0.1519 -1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4682 1.1743 1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8976 0.6098 1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2176 -0.5691 1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3715 2.8684 -0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2921 2.4001 -2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8785 2.7487 -1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3117 -1.6791 2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8791 -2.4752 0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4952 -3.1865 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9785 -1.7382 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0989 -3.1224 -0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3033 -2.3282 0.4523 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