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
4.6049 0.4566 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1026 -0.0516 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 -0.2309 -1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6752 -0.3404 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2918 -0.7658 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7939 -0.1400 0.8324 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4093 -0.4061 0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3951 0.6174 -0.6358 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.8908 1.2645 -0.1336 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9578 0.1396 0.5147 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.8938 -1.5249 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7083 0.8105 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6650 -0.0031 2.3508 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5350 -0.3905 -2.1762 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7335 2.0646 -0.9856 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6726 0.2663 1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4252 1.5500 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0549 -0.1156 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0093 -0.0202 -0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6680 -0.5976 -1.9897 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1004 -0.3173 1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3436 -1.5020 0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9009 -1.9649 -0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2769 -1.4124 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6296 -2.1754 0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4379 -0.0060 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7820 1.4033 -0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9910 1.4786 1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6054 0.1395 2.9401 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2336 -1.0061 2.5308 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9739 0.7893 2.6876 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1801 -0.0356 -2.9283 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2853 -1.4721 -1.9795 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5537 -0.3401 -2.6234 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3592 2.2802 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4014 1.7894 -1.8032 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1271 2.9756 -1.2445 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