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
-0.8515 -0.9720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1769 0.1132 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3212 -0.2091 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1749 1.4421 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6453 2.3645 -0.2467 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3935 1.7021 -0.9501 O 0 0 0 0 0 1 0 0 0 0 0 0
5.3788 -0.8482 0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3427 -0.6425 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9458 -0.5512 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9121 -0.3449 -0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0452 -0.2219 0.0272 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-1.0149 -2.0655 0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2980 -2.1297 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9773 -3.4317 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2621 -3.6288 -0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2714 1.5153 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5083 2.7907 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4997 3.9339 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8190 5.2725 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7901 -0.5771 -0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0830 -1.4697 0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4592 -1.7243 -0.8508 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5360 -1.2142 0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0728 0.5446 0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2588 -1.3579 0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0357 -1.5045 1.5482 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7387 0.1054 1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4190 -1.5063 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5970 0.3149 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9269 0.3462 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7611 -1.4896 0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1430 0.4888 -1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9594 -1.2732 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3976 -2.9428 0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3501 -1.9762 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9211 -1.2410 -0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0014 -2.0973 -1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1766 -3.4882 1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2345 -4.2375 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5907 -4.6759 -0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1097 -3.4738 -1.7581 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0008 -2.8978 -0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8217 1.5563 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0653 1.4576 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1652 2.8438 1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3443 2.8700 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9729 3.9190 -1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2967 3.8377 0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7368 5.7841 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1893 5.0849 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4156 5.9050 0.8716 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