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
-1.1756 -0.6700 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0783 0.1207 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0736 1.4075 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3464 -0.5502 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4027 -1.7710 -0.5192 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5485 0.1417 -0.1534 O 0 0 0 0 0 1 0 0 0 0 0 0
4.7603 -0.6525 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4872 0.0846 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7229 -0.7690 1.1527 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4345 -0.0898 1.5669 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2633 0.1866 -0.2159 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-0.2708 -1.5919 -1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4206 -2.2328 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9023 -3.4942 -1.2426 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0395 -4.0413 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0709 1.8734 -0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1821 2.5257 0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1200 3.7105 0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5212 4.6510 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5133 -0.6023 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9302 -1.7201 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9890 -0.2657 0.5492 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8389 1.9495 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9974 1.9599 0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5372 0.0456 -0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0773 -1.2554 0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5265 -1.3497 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6865 1.1022 0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9178 0.2110 -0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3276 -0.9548 2.0627 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5518 -1.7538 0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9167 -0.6705 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7058 0.8901 1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5846 -2.2730 -1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6430 -1.2992 -2.3367 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2447 -1.5225 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0382 -2.4475 0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1961 -3.2573 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0326 -4.1948 -1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9304 -4.0805 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2596 -3.3987 0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7249 -5.0283 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0889 1.5493 -0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6603 2.5780 -1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1653 2.8807 1.2174 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4914 1.8134 1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1174 3.3420 0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2811 4.1962 1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0539 4.5768 -1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5908 5.6744 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4540 4.4656 -0.4032 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