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
5.4533 -0.8141 1.8467 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1156 -0.9360 1.2294 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6857 -2.1366 0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3098 0.2529 1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7678 1.3659 1.3814 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0560 0.2458 0.4618 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2815 1.4193 0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3611 1.0189 -0.5213 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3762 0.3590 0.6548 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8200 -0.2928 0.0389 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.0387 -0.3947 1.4766 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5903 0.7522 -1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5925 -2.0248 -0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0305 2.6089 -1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0326 -0.1520 -1.9341 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3204 -0.6990 2.9479 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1110 -1.6806 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8992 0.1432 1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7086 -2.2883 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2737 -3.0266 1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8420 2.1701 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1664 1.8937 1.2672 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1747 0.5838 1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9857 -0.8547 1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6500 -1.1081 2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1818 0.5613 -2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6098 1.8264 -1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6746 0.4460 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2774 -2.1737 -1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5090 -2.1202 -0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7871 -2.7540 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6682 3.1510 -0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2007 3.3157 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5864 2.4037 -2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5214 -1.0558 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9795 -0.3766 -2.4669 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6139 0.3708 -2.6687 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