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
-0.5209 1.1701 -0.4106 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0144 -0.1606 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8325 -1.0968 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4591 -0.3487 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2486 0.5866 -0.1211 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9041 -1.5877 0.6019 O 0 0 0 0 0 1 0 0 0 0 0 0
4.8227 -1.8565 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6240 -0.6311 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1145 -0.4145 -0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5047 -0.2258 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3869 0.0741 0.3820 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-0.3440 2.0778 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8552 2.1267 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2469 3.6011 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7321 4.3155 -0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8263 -1.6180 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0876 -1.2791 -0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8376 -2.6055 -0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1677 -3.2123 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1619 1.9589 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5506 1.2835 -0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4959 1.2086 -1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8879 -0.9373 0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5003 -2.0766 0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6104 -2.5231 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0394 -1.5505 1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8974 -2.5018 0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0680 -0.7174 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0606 0.2787 -0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8945 0.4555 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6441 -1.2943 -1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9730 0.5923 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6515 -1.1654 1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0084 2.5755 -0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1037 2.6027 1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2313 1.6995 -0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2821 1.6059 1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9122 4.1208 1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3566 3.6406 0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0105 3.7147 -1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6484 4.4940 -0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2305 5.3081 -0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2239 -2.3776 -0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1322 -2.0620 0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6863 -0.6170 -0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9108 -0.7837 -1.7166 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7370 -2.4623 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1757 -3.3270 -1.4688 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4455 -3.9988 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1351 -2.4110 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1880 -3.6487 0.3269 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