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
4.2036 0.8111 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5865 -0.4943 0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1602 -1.2366 1.4206 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3639 -0.9049 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8671 -0.1493 -1.0498 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7226 -2.0997 0.0759 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5380 -2.5070 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8629 -1.3020 -0.3125 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.3086 0.0979 0.4554 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3932 1.3877 0.4514 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.8902 2.5707 1.8443 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3149 2.4040 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1521 0.9315 0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1876 -2.0868 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6095 -0.9103 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7258 1.1989 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9823 0.6015 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4611 1.5260 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7288 -2.1786 1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0505 -0.9067 1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6785 -2.6824 -1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2436 -3.4721 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7845 1.9584 2.7562 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0078 3.1372 1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7497 3.2633 1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0704 1.7140 -1.9434 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5572 3.2033 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2960 2.9018 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7688 1.8475 0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5333 0.0817 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2895 0.7531 1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1211 -2.2736 0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4429 -1.4741 1.6339 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7864 -3.0756 1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4562 -0.2320 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9678 -1.8471 -2.4572 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7774 -0.5565 -2.6408 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