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
4.4485 1.1980 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5986 -0.1877 -0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7547 -0.6029 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4438 -1.0659 -0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5576 -2.2488 -0.9506 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2086 -0.6438 -0.0816 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0718 -1.5173 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4242 -0.6341 0.6014 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.5908 -0.4779 -0.6119 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9681 0.3876 -0.1768 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.9052 2.0560 -1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2089 0.6243 1.6325 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4603 -0.5814 -0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0954 1.0600 1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1525 -1.6373 1.9928 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3935 1.7409 -0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1129 1.1814 1.0092 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6502 1.7518 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6007 0.0534 -0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8699 -1.6072 -1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9009 -1.7944 -1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2824 -2.4146 0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3659 2.7819 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8456 2.3056 -1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4761 1.9338 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3631 1.0345 2.1786 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5592 -0.2890 2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0441 1.3741 1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2049 -1.6705 -0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3273 -0.4028 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6498 -0.3114 -1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0306 1.1593 2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1043 1.3071 0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6066 1.7971 0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4003 -1.0433 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4607 -2.4780 2.2439 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1112 -2.1383 1.6737 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