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
4.3436 -0.7759 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9612 0.6676 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8746 1.5684 0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5822 1.0395 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3281 2.2684 -0.0534 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6227 0.0975 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2865 0.4737 -0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6875 -1.0664 -0.9052 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.3589 -0.8663 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8259 0.3643 0.3091 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.0901 0.1718 2.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4454 2.0631 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7004 0.2606 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0417 -2.4329 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3431 -1.6443 -2.6696 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6247 -1.4409 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4050 -0.9804 1.5973 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3610 -0.8946 0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6255 2.6090 0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8662 1.2829 0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1101 1.1429 0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3959 1.0321 -1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8616 0.2943 2.8025 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6368 -0.8177 2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3426 0.9920 2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3609 2.6303 -0.6302 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8293 2.0122 -1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9443 2.6617 0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2058 0.6576 -0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0236 -0.8005 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0089 0.8966 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1771 -2.0736 1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9023 -2.8161 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7531 -3.2941 0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9368 -2.5671 -2.8416 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7327 -1.8752 -2.7764 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5822 -0.8407 -3.3834 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