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
4.9897 0.4018 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1597 -0.6384 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6814 -1.4146 -1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7607 -0.7911 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0975 -1.6707 -0.5568 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1712 0.0310 1.0177 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7988 -0.1982 1.2967 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2540 0.0597 -0.2435 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.4414 1.1993 0.1255 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9498 0.5624 0.5199 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.9189 0.2978 -1.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8727 1.8160 1.5522 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7824 -0.9886 1.5103 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8461 0.7994 -1.5885 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9042 -1.5467 -0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5735 0.5954 1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9032 1.3158 -0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0450 0.0424 0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7266 -1.3135 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0631 -2.1538 -1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6634 -1.2312 1.7023 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5064 0.4949 2.1084 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2668 0.1182 -1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4756 1.2316 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6941 -0.4981 -0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3724 2.5672 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7209 1.2665 2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2354 2.3325 2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7242 -1.3122 1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0220 -0.8392 2.5866 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3847 -1.8063 1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0292 0.0692 -2.3988 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3233 1.6638 -2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7811 1.1464 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5704 -1.7635 -1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9971 -1.6290 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5329 -2.4247 -0.2840 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