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
4.8553 -1.0165 1.2683 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2345 0.2196 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8035 1.3609 1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0334 0.0918 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5104 -1.0215 -0.3312 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3633 1.1851 -0.6146 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2022 1.0846 -1.3984 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2195 0.2806 -0.4981 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.6479 0.9910 -1.0496 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0706 0.2307 -0.5322 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.3484 1.5640 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7669 -0.9295 -1.8065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8514 -0.6979 1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0459 0.5030 1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2444 -1.5282 -0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0515 -1.6770 0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8267 -0.8526 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1440 -1.5672 1.9277 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4335 2.3235 0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6914 1.3740 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9061 2.1201 -1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3698 0.5551 -2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9808 2.3232 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4218 2.1386 -1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3231 1.1536 0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0633 -0.8887 -2.6886 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7775 -0.6691 -2.1067 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6799 -1.9932 -1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8828 -1.1924 1.1545 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0042 0.0316 1.9088 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7216 -1.4101 1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8057 0.9913 1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9322 1.1632 1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3122 -0.4735 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3562 -1.7303 -1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0300 -2.1882 -0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2923 -1.8497 -1.2489 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