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
4.2442 1.7961 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5977 0.8600 -0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8820 1.0092 -1.9247 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6800 -0.1854 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4330 -0.2968 1.0389 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0676 -1.0657 -1.0545 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1790 -2.0880 -0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3408 -1.4326 0.1999 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5234 0.1909 -0.2325 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0518 0.8402 -0.0308 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.3675 0.0642 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9554 2.6619 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6197 0.8208 1.7662 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0928 -1.6084 2.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7748 -2.4992 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0346 2.8262 -0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8897 1.6391 1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3375 1.6524 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4310 0.3497 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5517 1.7732 -2.2572 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6769 -2.8826 -0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8417 -2.5647 -1.6231 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9789 -0.1524 -2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8729 -0.7856 -0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1691 0.8444 -1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9470 3.1010 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4387 2.6642 -1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2819 3.1984 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7130 -0.2054 2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5894 1.3775 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9046 1.3636 2.4013 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7465 -2.3038 2.2283 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1005 -0.5970 2.4531 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0149 -2.0290 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3789 -3.5552 -0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5782 -2.5253 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0998 -2.2560 -1.3334 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