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
-0.5292 -1.1517 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0936 0.1245 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2695 0.4840 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5907 0.9721 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6980 0.6436 -1.4111 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0090 2.1542 -1.3397 O 0 0 0 0 0 1 0 0 0 0 0 0
4.6564 1.1740 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2547 -0.1822 -0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8494 -0.4879 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9593 0.6159 -0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0788 0.3335 -0.0819 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-0.9131 1.5312 1.4875 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3825 1.7988 1.2647 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5824 2.5413 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8524 3.8546 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1475 -1.4436 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5753 -2.1390 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3428 -3.4141 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4189 -4.3183 -0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4128 -1.9453 -0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0566 -1.4809 1.3567 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6128 -1.0547 0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7813 -0.1506 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7647 1.4047 0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1434 1.2462 0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7458 1.1383 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3535 2.0074 -0.7333 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9782 -0.9566 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2039 -0.0877 -1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8254 -0.4590 0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5551 -1.4873 -0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0309 0.6905 -1.7721 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3272 1.5649 -0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6922 1.1025 2.4622 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3998 2.5310 1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9916 0.8875 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7120 2.4661 2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2215 1.8878 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6611 2.7381 -0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4605 4.6132 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9303 3.7225 -0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5816 4.1508 0.9919 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5414 -2.0966 -1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0698 -1.1816 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6522 -2.3902 1.1709 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2284 -1.4424 1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5759 -3.8841 1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2454 -3.1368 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5612 -4.0513 -1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3720 -4.0754 -0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6923 -5.3622 -0.2528 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