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
4.3141 1.6101 -0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8313 0.2242 -0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3292 -0.4751 -1.6945 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8016 -0.2794 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3871 -1.4490 -0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2692 0.4324 1.2314 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2771 -0.0170 2.1213 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3153 -0.4743 1.3015 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5024 0.3399 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1096 0.4062 -0.7307 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.9318 -1.2706 -0.7548 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1479 1.6212 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0749 1.0083 -2.5202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4359 -2.3055 0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7089 -0.0241 2.4852 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0635 1.9707 0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7756 2.2693 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4191 1.6837 -0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0824 -0.0622 -2.3285 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9758 -1.4694 -1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0813 0.8073 2.8336 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6061 -0.8818 2.7313 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2435 -2.0692 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7667 -1.2857 -1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3980 -1.5306 0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4949 2.4247 0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7199 1.0861 0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9245 2.1025 -0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6615 0.2447 -3.1828 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5005 1.9643 -2.5903 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1204 1.2552 -2.8242 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4756 -2.6191 1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1142 -2.5800 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2061 -2.8150 1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3195 -0.2908 3.5055 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6188 -0.6096 2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8346 1.0579 2.4800 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