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
-0.8161 0.9885 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0571 -0.1699 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2898 -1.3802 0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3103 0.0220 -0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0865 -0.9118 -0.9937 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6936 1.2927 -1.0685 O 0 0 0 0 0 1 0 0 0 0 0 0
0.1587 4.7601 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3722 3.9378 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9559 2.5392 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2092 1.8547 0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3813 -0.1085 0.0535 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-2.3943 -0.7524 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7463 -1.9275 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1465 -2.3791 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0871 -1.2295 -0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0900 -1.5578 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4594 -1.2049 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3967 -2.3248 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8096 -2.0748 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2385 1.8938 0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4561 1.2573 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4559 0.7639 1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2161 -1.5390 0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3251 -2.2174 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4810 5.8227 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2064 4.4170 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6191 4.6068 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0150 3.7922 0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9956 4.3989 -0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2767 2.6672 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8376 1.9283 -0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6837 2.4667 0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9078 1.8437 1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5102 -1.1358 1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1219 0.0614 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0663 -2.7558 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5230 -1.7020 -1.5466 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3531 -3.2549 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2054 -2.7080 0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1079 -1.5822 -0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1411 -0.6373 0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6501 -0.5520 -1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1807 -1.7006 -1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8039 -2.5197 0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8048 -0.2269 -0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3994 -1.1396 1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9878 -3.2743 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4311 -2.2974 -1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4562 -2.8123 -0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8252 -2.1764 1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0891 -1.0623 -0.2558 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