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
3.8933 0.7703 1.9627 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7678 0.4678 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7768 -0.0689 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5028 0.7842 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5434 1.2940 0.4763 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3717 0.5093 -1.5005 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1368 0.8235 -2.1188 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2786 -0.1230 -1.3070 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1468 0.9694 -0.3582 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4576 0.3073 0.4658 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.9760 -0.9947 1.7053 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7456 -0.4299 -0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2929 1.6971 1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4838 -1.4981 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2866 -0.8747 -2.6715 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6449 0.0553 2.3602 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3018 1.7979 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9315 0.6624 2.4809 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6947 -0.2945 0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6488 -0.2723 -1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2433 0.5478 -3.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9319 1.9211 -2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1939 -0.6758 2.3985 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8920 -1.1794 2.3408 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7827 -1.9460 1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8634 0.1582 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5730 -1.5116 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7228 -0.3801 -0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5580 2.4746 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5677 2.1858 2.1249 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1673 1.2875 1.9405 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4631 -1.2221 0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5527 -1.6668 -0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0676 -2.4451 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7449 -1.8322 -2.3537 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5731 -1.1465 -3.4925 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9987 -0.1515 -3.0638 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