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
2.7704 2.5484 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0567 1.0758 0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0609 0.6035 1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2262 0.1378 -0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4906 -1.0869 -0.3457 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1573 0.5259 -1.1532 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3030 -0.2811 -1.8991 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6156 -1.5463 -0.9197 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.6864 -1.1924 0.7326 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4523 0.2428 1.1547 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.7423 0.7930 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3611 -0.0656 2.7853 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3071 1.6635 1.4477 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2867 -1.7839 -1.6904 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3098 -3.1782 -1.0956 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7563 3.0534 0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0804 2.7971 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3068 2.9035 1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6773 1.2924 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2469 -0.4514 1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8021 -0.7907 -2.7493 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4575 0.3991 -2.3875 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5368 0.0503 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2852 1.1526 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2636 1.7032 0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5862 0.0784 3.5822 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6749 -1.1148 2.8466 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1989 0.6389 2.9108 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1052 2.2707 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8133 2.3630 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6288 1.3513 1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1920 -2.5662 -2.4716 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0395 -2.1743 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6457 -0.8821 -2.2362 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9772 -3.3640 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4574 -3.9767 -1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8569 -3.1897 -2.0614 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