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
-1.2793 0.2752 -0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1354 -0.0453 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4709 -1.3128 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1322 0.9874 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8390 2.2003 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4357 0.6484 0.5662 O 0 0 0 0 0 1 0 0 0 0 0 0
-3.9304 -2.5179 -0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1226 -1.7861 0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7334 -1.5459 1.2466 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9947 -0.7019 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0058 -0.2721 0.8700 Sn 0 0 0 0 0 3 0 0 0 0 0 0
0.5179 1.7770 1.2443 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0557 2.6668 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4785 4.0901 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0806 5.0917 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6093 -1.6083 0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1257 -1.2662 -1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2485 -2.2512 -1.3531 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3310 -2.1112 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4348 1.2933 -0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5793 -0.4252 -1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9378 0.0007 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2795 -2.0657 -0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4976 -1.5564 0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0267 -3.1613 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8306 -3.0874 -0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7571 -1.7817 -1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7581 -2.3595 1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5749 -0.7966 0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2431 -2.5393 1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7460 -1.0723 2.2447 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9267 -1.2774 -0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5901 0.2100 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0058 2.1458 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5928 1.9164 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0388 2.6181 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5745 2.3712 -0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5954 4.0619 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0841 4.3619 1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7903 4.7575 -1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1687 6.0583 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9814 5.2557 -1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2060 -2.6287 0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4232 -1.4919 1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5545 -0.2565 -1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3078 -1.3470 -1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6656 -2.0170 -2.3486 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8821 -3.2930 -1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0716 -2.6286 0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5457 -1.0412 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2889 -2.5426 -0.7240 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