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
-0.7073 -1.0802 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0397 0.1541 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5663 1.0562 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3929 0.3214 -0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9406 -0.5572 -1.1005 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0915 1.4618 -0.0540 O 0 0 0 0 0 1 0 0 0 0 0 0
-2.6032 4.3266 -0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1329 4.5532 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4001 3.2380 -0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9730 2.2670 0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0226 0.3547 0.4493 Sn 0 0 0 0 0 3 0 0 0 0 0 0
2.1466 0.3243 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7601 -0.8391 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2662 -0.8532 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7876 -2.0385 -0.7469 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0433 -1.1732 -0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7726 -2.0886 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4891 -3.1273 -0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2557 -4.0997 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3147 -1.4178 -1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4697 -1.8402 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8003 -0.9207 -0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0261 1.9419 1.0655 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5804 0.8809 1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0678 5.2750 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1077 4.0757 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8041 3.5661 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9542 4.8467 0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7103 5.3290 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5987 2.8365 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6931 3.3604 -0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0483 2.1804 0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7425 2.6441 1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6114 1.2446 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4648 0.3032 1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2959 -1.7606 0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5235 -0.7258 -1.1693 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7279 0.0740 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5802 -0.9958 1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1345 -2.2793 -1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7572 -2.9200 -0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8357 -1.8980 -1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8267 -0.7334 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3845 -1.7788 -1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0673 -2.6064 1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4911 -1.5508 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1518 -2.5876 -1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7480 -3.7255 -1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5117 -4.9975 -0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1493 -3.6063 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5735 -4.4138 1.1741 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