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
5.7127 -1.3499 0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3074 -1.4164 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8116 -2.5286 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4737 -0.2294 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9651 0.8137 0.8309 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1825 -0.2829 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3891 0.8989 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3299 0.5726 -0.7160 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3983 1.4736 0.2061 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9893 0.9932 0.2406 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.6389 0.1788 -1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3080 -0.1446 1.7108 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0337 2.5380 0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2795 1.0320 -2.5053 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6208 -1.2694 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8457 -0.4542 1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3593 -1.3348 -0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9044 -2.2348 1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8079 -2.5596 -0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4300 -3.3969 -0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3547 1.2253 1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9181 1.6828 -0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7279 0.3898 -1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5687 -0.9423 -1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1945 0.5357 -2.2112 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5293 0.0637 2.4713 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2195 -1.2056 1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2902 0.0575 2.1716 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7815 3.2804 -0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1029 2.2774 0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7097 2.9370 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9745 0.4279 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7355 0.8428 -2.9036 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4944 2.1297 -2.5882 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3532 -1.8186 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2798 -1.6275 -1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0798 -1.5553 0.3590 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