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
-0.3068 -1.2598 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0980 0.1483 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3358 0.5215 0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8661 1.1305 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5284 2.3223 -0.5347 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1678 0.7757 -0.6920 O 0 0 0 0 0 1 0 0 0 0 0 0
-2.8811 -3.7998 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4031 -2.3842 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3122 -1.3619 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2566 -1.4732 0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2021 0.0725 0.3950 Sn 0 0 0 0 0 3 0 0 0 0 0 0
2.1708 -0.0088 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1852 -0.4448 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8136 -1.8248 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8262 -2.2424 -1.4203 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5537 1.9547 -0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5692 2.8662 0.9207 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0853 4.2384 0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1961 4.8477 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4081 -1.3821 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0491 -1.8669 -0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1452 -1.7142 1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6760 1.5349 0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0712 -0.2104 0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7760 -4.4627 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4579 -3.9973 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1637 -3.9461 0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0863 -2.2642 -0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0146 -2.1920 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7866 -0.3643 -0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8423 -1.5218 -1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7795 -2.4543 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7005 -1.2020 1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5158 0.9556 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2228 -0.7519 2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2114 0.2547 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1853 -0.5333 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8017 -2.5779 0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8072 -1.7776 -0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8361 -1.8969 -1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5172 -1.8099 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7941 -3.3556 -1.5426 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5737 1.8958 -0.6768 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0952 2.3501 -1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4750 2.8996 1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2021 2.3522 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0228 4.8574 1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1242 4.1143 0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 4.3289 -0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0185 5.9173 -0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6906 4.7422 -1.4623 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