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
4.4662 0.6552 0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8200 0.4516 2.0378 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4438 0.6690 3.1713 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4393 -0.0076 2.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8355 -0.1989 3.1621 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7073 -0.2611 0.9147 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3848 -0.7008 0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2414 -0.9241 -0.7961 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.9451 0.4955 -1.4084 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4916 0.8227 -0.8171 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.8397 0.3750 -2.0288 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6105 2.6914 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8740 0.0192 0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3675 -2.3897 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2768 -1.2869 -1.8615 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3334 1.3548 0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8315 -0.3064 0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7748 1.0809 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9293 0.5059 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4628 1.0083 3.2071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3353 -1.6986 1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2616 -0.0320 1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2267 -0.6630 -1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7057 1.0416 -1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5443 0.5429 -3.0729 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4956 2.8669 0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8005 3.1597 -1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6792 3.0909 -0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3986 -0.9487 0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9970 -0.0414 0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5452 0.7016 1.6127 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4236 -2.0809 -1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3490 -2.9190 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0139 -3.1128 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8124 -0.3080 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9595 -1.9842 -1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9981 -1.6690 -2.8434 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