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
-1.1755 -0.5835 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1185 0.1272 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1621 1.4352 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3492 -0.6090 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4637 -0.0347 0.2201 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2988 -1.9840 0.2944 O 0 0 0 0 0 1 0 0 0 0 0 0
-4.5480 -1.6120 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4643 -2.6083 -0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0899 -2.1146 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8336 -0.8148 -0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0503 0.0273 -0.3699 Sn 0 0 0 0 0 3 0 0 0 0 0 0
1.8325 -0.8244 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7667 -1.2617 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0026 -1.8526 -0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0005 -2.3206 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2046 1.8948 0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1474 2.5899 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9192 3.8892 1.4879 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0464 4.7916 0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0453 -1.6539 0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8930 -0.0992 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6411 -0.5633 -1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1188 1.9740 -0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7563 1.9912 -0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6050 -0.8556 -1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2320 -1.1020 0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5286 -2.0711 -0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4291 -2.8666 -1.7183 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7360 -3.5552 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0564 -2.0172 0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3687 -2.8946 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8453 -1.0557 -1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6542 -0.1092 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6119 -1.7434 -1.8034 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3406 -0.0711 -1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9919 -0.4329 0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2058 -2.0418 0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6413 -2.7049 -1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4573 -1.1297 -1.4369 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9951 -1.8527 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6411 -2.1908 1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1669 -3.4246 0.1537 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5625 1.7806 1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8826 2.5721 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6387 2.7187 -0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7828 1.9268 1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8971 4.4128 1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5731 3.7163 2.5263 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1226 4.9121 -0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1124 4.4909 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0411 5.8052 1.2604 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