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
5.9756 0.0320 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5586 -0.3901 0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2252 -1.3506 1.3008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5293 0.3044 -0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8429 1.2247 -1.0639 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1888 -0.0532 -0.1207 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1782 0.6270 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5151 -0.0803 -0.4350 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2091 0.8555 0.7452 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8534 0.7273 1.0017 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.2055 1.4937 2.6965 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4408 -1.0597 1.1324 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9197 1.5810 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2367 -1.8105 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4676 -0.2027 -2.0186 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5392 -0.0332 1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3995 -0.5927 -0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0442 1.0871 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9856 -1.8654 1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2017 -1.6301 1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2473 1.7002 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3783 0.5648 -1.9505 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5906 2.4132 2.7368 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7935 0.7908 3.4352 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2705 1.7002 2.8163 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1478 -1.5697 0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0828 -1.5303 2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5683 -0.9913 1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1308 2.6071 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4212 1.7342 -1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9186 1.0964 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8157 -1.9418 0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9445 -1.9831 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5096 -2.5671 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0802 -1.1173 -2.5578 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2908 0.6398 -2.7021 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5131 -0.4104 -1.7927 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