Monomers
Tributyl tin methacrylate
Identifiers
IUPAC name
2-methylprop-2-enoate;tributylstannanylium
InchI
InChI=1S/C4H6O2.3C4H9.Sn/c1-3(2)4(5)6;3*1-3-4-2;/h1H2,2H3,(H,5,6);3*1,3-4H2,2H3;/q;;;;+1/p-1
InchI Key
LPUCKLOWOWADAC-UHFFFAOYSA-M
SMILES
CC(=C)C(=O)[O-].CCCC[Sn+](CCCC)CCCC
Canonical SMILES
CCCC[Sn+](CCCC)CCCC.CC(=C)C(=O)[O-]
Isomeric SMILES
CCCC[Sn+](CCCC)CCCC.CC(=C)C(=O)[O-]
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C16H32O2Sn
Heavy Atom Count
19
Molecular Weight
375.141
Exact Molecular Weight
376.1424
Valence Electrons
112
Radical Electrons
0
tPSA
40.13
MolLogP
4.1939
H Bond Acceptors
2
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
51 49 0 0 0 0 0 0 0 0999 V2000
-0.9551 -0.6151 0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1109 0.1282 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2630 1.4249 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0009 -0.5950 -0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9065 0.0325 -1.5264 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8733 -1.9589 -1.1471 O 0 0 0 0 0 1 0 0 0 0 0 0
-3.9412 -2.9555 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0437 -1.5476 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6670 -1.0103 0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8207 -1.0487 -0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1593 -0.3344 -0.2173 Sn 0 0 0 0 0 3 0 0 0 0 0 0
1.7917 -1.5140 -1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9686 -1.2801 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1729 -2.0639 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3171 -1.7954 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5689 1.6965 0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6340 2.5902 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2673 4.0125 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4211 4.9450 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6364 0.0962 1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5895 -1.3300 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6038 -1.1821 -0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0294 2.0110 -0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3993 1.9884 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9817 -3.3823 -0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3112 -3.5648 0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6202 -2.9933 -1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6959 -1.5681 1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4616 -0.9112 -0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7837 -0.0136 1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2968 -1.7108 1.4698 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8263 -2.0980 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2742 -0.4375 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5207 -2.5617 -1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0346 -1.0709 -2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7413 -1.6214 0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1687 -0.1954 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9795 -3.1553 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4755 -1.7896 -1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -0.7209 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2149 -2.3612 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0747 -2.1228 1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3825 2.0910 -0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9253 1.7250 1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3886 2.2655 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0701 2.5122 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0603 4.0565 1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5706 4.3825 -0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4800 5.3644 -0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3845 4.3862 0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3741 5.8011 0.9651 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
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
11 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
1 20 1 0
1 21 1 0
1 22 1 0
3 23 1 0
3 24 1 0
7 25 1 0
7 26 1 0
7 27 1 0
8 28 1 0
8 29 1 0
9 30 1 0
9 31 1 0
10 32 1 0
10 33 1 0
12 34 1 0
12 35 1 0
13 36 1 0
13 37 1 0
14 38 1 0
14 39 1 0
15 40 1 0
15 41 1 0
15 42 1 0
16 43 1 0
16 44 1 0
17 45 1 0
17 46 1 0
18 47 1 0
18 48 1 0
19 49 1 0
19 50 1 0
19 51 1 0
M CHG 2 6 -1 11 1
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers