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
4.9369 0.3519 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8479 -0.6162 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0176 -1.8658 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6391 -0.1683 0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4838 1.0417 1.2355 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5685 -1.0044 1.1535 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4097 -0.5218 1.8011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4522 0.8172 0.8810 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.1287 0.6464 1.0559 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8700 -0.2465 -0.1697 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.3053 0.8228 -1.6534 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5107 -0.8906 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8722 -1.7366 -0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0531 0.7002 -0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0032 2.5204 1.5531 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9341 1.1021 0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9361 -0.0985 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7802 0.8564 -1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8854 -2.2374 -0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2109 -2.5743 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7603 -0.1375 2.8013 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3042 -1.3350 2.0392 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3725 1.0437 -1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7334 1.7899 -1.6291 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9766 0.2707 -2.5551 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8371 -1.7807 -0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3101 -0.1306 0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4254 -1.1873 1.5577 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8229 -1.6809 -0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3602 -2.6933 -0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8488 -1.7609 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7923 0.3800 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8546 -0.0558 -1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3636 1.7101 -1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4722 2.4481 2.5488 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6606 3.0566 0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8949 3.1641 1.6546 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