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
-0.2724 1.0953 0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1043 -0.1269 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3452 -0.2991 -0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9408 -1.0889 -0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6159 -2.1198 -1.0498 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2538 -0.8815 -0.0341 O 0 0 0 0 0 1 0 0 0 0 0 0
-0.7664 3.9383 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8081 2.8623 0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9990 2.1231 -0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6750 1.5014 -1.0378 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0484 0.1328 0.4286 Sn 0 0 0 0 0 3 0 0 0 0 0 0
2.1935 -0.1669 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6493 -0.5708 -0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1442 -0.8010 -0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5453 -1.8922 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2040 -1.1570 1.5656 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6374 -1.1145 1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7342 -1.5411 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2343 -2.9384 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2270 1.0415 1.6671 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1042 1.9592 0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3768 1.2082 0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5963 -1.2075 -0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0827 0.4196 -0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9771 4.5559 -0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7740 4.5838 1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2549 3.4980 0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7308 3.3155 1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4020 2.1174 1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2203 2.8642 -1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8231 1.4162 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7554 0.9637 -2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0950 2.2817 -1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4540 -0.9642 1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6101 0.8208 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4341 0.2270 -1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0780 -1.4582 -1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6220 0.1496 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4291 -1.0218 -1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7016 -1.5012 1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7186 -2.6241 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4685 -2.4280 -0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8660 -2.2305 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1644 -0.8743 2.6345 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2889 -1.7562 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0538 -0.0940 1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0966 -0.8526 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8114 -1.4337 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9944 -3.4528 -1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1427 -3.5338 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2876 -2.9444 -1.1540 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