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
-1.2033 -0.5453 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1188 0.1144 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4954 1.0172 0.7366 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9953 -0.2499 -1.2479 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1351 0.2816 -1.3903 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6454 -1.1942 -2.2050 O 0 0 0 0 0 1 0 0 0 0 0 0
4.8723 -1.7867 0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5116 -1.6868 0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5908 -0.9789 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2246 -0.9006 0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2058 0.0814 -0.6433 Sn 0 0 0 0 0 3 0 0 0 0 0 0
0.2636 2.0328 -1.3922 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8190 2.9224 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1650 3.0967 0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4567 3.7230 0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5843 -1.1323 -1.7528 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8885 -1.2824 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7330 -1.9290 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1383 -2.0065 0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9375 0.0530 0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5359 -0.7923 -1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0350 -1.5072 0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4550 1.5132 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1335 1.3095 1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6225 -2.1500 0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1388 -0.7676 -0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8788 -2.4975 -0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1006 -2.6775 1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5860 -1.0612 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4926 -1.6070 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9932 0.0313 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9324 -1.9552 0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3102 -0.4100 1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9513 1.9469 -2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6855 2.4581 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7535 2.4598 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0746 3.9240 -0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3765 2.1625 1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3038 3.8265 1.5417 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3005 4.6992 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0482 3.9321 1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0847 3.0414 -0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1778 -2.1774 -1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7789 -0.7303 -2.7463 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5340 -1.9433 -1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3465 -0.2869 -0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2705 -2.9315 0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1081 -1.3304 1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2759 -2.9841 1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9176 -1.9768 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3436 -1.1484 1.5901 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