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
4.9779 0.0346 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9459 -0.1946 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2549 -0.8709 1.8644 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5983 0.3100 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7035 0.1337 1.4321 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2533 1.0111 -0.5727 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9433 1.5215 -0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2529 0.0898 -0.7746 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.9685 0.0105 0.7554 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6233 -0.3584 0.7485 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.1509 -0.6337 2.5238 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9487 -1.9182 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5626 1.0809 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6799 -1.4810 -1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4748 0.3737 -2.1496 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7289 -0.7755 -0.3434 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4251 0.0507 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4056 1.0351 -0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5195 -1.0480 2.6348 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2559 -1.2349 1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9784 2.0214 -1.7871 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6611 2.2488 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1202 0.3321 3.0989 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1166 -1.1347 2.6015 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3947 -1.2927 2.9979 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7538 -1.8067 -0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2561 -2.7552 0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0559 -2.2999 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9221 0.8427 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9440 1.9991 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4023 1.3412 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0866 -2.0970 -1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8851 -2.0354 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6479 -1.2369 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2485 -0.3973 -2.1873 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8717 0.3450 -3.1049 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8834 1.4168 -2.1251 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