Monomers
2-Propenoic acid, 2-methyl-, (pentamethyldisiloxanyl)methyl ester
Identifiers
IUPAC name
[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H22O3Si2/c1-9(2)10(11)12-8-15(6,7)13-14(3,4)5/h1,8H2,2-7H3
InchI Key
RZKKLXUEULTOGP-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OC[Si](O[Si](C)(C)C)(C)C
Canonical SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Isomeric SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C10H22O3Si2
Heavy Atom Count
15
Molecular Weight
246.455
Exact Molecular Weight
246.1107
Valence Electrons
88
Radical Electrons
0
tPSA
35.53
MolLogP
2.7015
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
37 36 0 0 0 0 0 0 0 0999 V2000
3.7669 2.5897 0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5701 1.2890 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5916 0.5990 -0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2310 0.7645 -0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2398 1.3998 -0.1726 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0020 -0.4632 -1.2094 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7022 -0.9971 -1.3785 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0749 -1.2195 0.3076 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.9038 0.1600 0.7214 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4583 0.3572 0.1854 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.6336 -1.0073 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4435 0.6754 -1.6732 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1660 1.9280 0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0790 -2.7742 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3030 -1.4769 1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3337 3.3799 -0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2791 2.5697 1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8664 2.7986 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4678 -0.3538 -1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5879 0.9904 -0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0645 -0.3529 -2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7957 -1.9996 -1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5934 -1.3053 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6787 -0.5935 0.4133 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5819 -1.8626 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3228 -0.2572 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3866 1.2146 -1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6078 1.3619 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8334 1.9201 2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2514 1.9357 0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6529 2.7872 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5373 -2.9886 -0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3669 -3.6291 0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7800 -2.7977 1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0954 -2.1201 1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8246 -2.0141 2.4223 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6306 -0.5079 1.9522 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
10 12 1 0
10 13 1 0
8 14 1 0
8 15 1 0
1 16 1 0
1 17 1 0
1 18 1 0
3 19 1 0
3 20 1 0
7 21 1 0
7 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
15 35 1 0
15 36 1 0
15 37 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers