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
4.6046 -0.5524 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2876 0.8555 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2407 1.6997 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9172 1.3208 0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5994 2.5045 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9184 0.4421 -0.0638 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5472 0.8228 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3982 -0.7147 -0.6418 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.8773 -0.3473 -1.3717 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0803 0.1612 -0.2944 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.5042 1.5551 0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6711 -1.3011 0.6893 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5323 0.8038 -1.2818 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6593 -1.6128 -1.9192 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5392 -1.8138 0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6532 -0.6102 -0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9453 -0.8788 -0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4628 -1.2388 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2794 1.3787 0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0123 2.7134 0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2238 1.1402 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3610 1.6066 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8299 2.2022 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3784 2.1788 1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0363 1.1127 1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1143 -1.3367 1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7752 -1.2104 0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5387 -2.2579 0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3884 0.9093 -0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3490 1.8211 -1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8098 0.1362 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2441 -2.6170 -2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6958 -1.0126 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6632 -1.7416 -1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7207 -1.1993 1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4703 -2.2788 1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2420 -2.6410 0.7248 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