Monomers
(Pentamethyldisiloxanyl)methyl prop-2-enoate
Identifiers
IUPAC name
[dimethyl(trimethylsilyloxy)silyl]methyl prop-2-enoate
InchI
InChI=1S/C9H20O3Si2/c1-7-9(10)11-8-14(5,6)12-13(2,3)4/h7H,1,8H2,2-6H3
InchI Key
VKPVUNFNWSJTBJ-UHFFFAOYSA-N
SMILES
C=CC(=O)OC[Si](O[Si](C)(C)C)(C)C
Canonical SMILES
C[Si](C)(C)O[Si](C)(C)COC(=O)C=C
Isomeric SMILES
C[Si](C)(C)O[Si](C)(C)COC(=O)C=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C9H20O3Si2
Heavy Atom Count
14
Molecular Weight
232.428
Exact Molecular Weight
232.0951
Valence Electrons
82
Radical Electrons
0
tPSA
35.53
MolLogP
2.3114
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
34 33 0 0 0 0 0 0 0 0999 V2000
5.0740 1.0370 -0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5960 0.2216 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1564 0.1283 0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7316 -0.6522 1.5632 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2693 0.8980 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8651 0.8844 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1282 -0.7946 -0.1450 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2813 -0.7217 -1.0834 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4937 0.2650 -0.5116 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.5449 1.8547 -1.5033 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1516 -0.5912 -0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3991 0.7003 1.2776 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1053 -1.7200 1.4458 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3939 -1.7620 -1.1524 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1351 1.0778 -0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3782 1.6477 -1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2725 -0.3895 0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7007 1.1325 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4470 1.6726 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5983 2.3993 -1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3855 2.4661 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8890 1.5821 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9475 0.1643 -0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1091 -1.2256 -1.7018 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4303 -1.2309 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2707 -0.1508 1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3915 1.1626 1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6601 1.5221 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0312 -1.0321 2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6892 -2.4928 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1244 -2.2049 1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8747 -2.4270 -1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0363 -2.3595 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0653 -1.0617 -1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3
2 3 1 0
3 4 2 0
3 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
9 11 1 0
9 12 1 0
7 13 1 0
7 14 1 0
1 15 1 0
1 16 1 0
2 17 1 0
6 18 1 0
6 19 1 0
10 20 1 0
10 21 1 0
10 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
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers