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
0.1710 1.2515 -0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0954 -0.1096 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1959 -0.3916 0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9204 -1.1184 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9745 -0.8920 -0.8275 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7018 -2.4174 0.2871 O 0 0 0 0 0 1 0 0 0 0 0 0
-3.2755 -4.6105 0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7963 -3.5568 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7401 -2.6590 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3562 -1.6480 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1430 -0.2934 0.2212 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-0.4604 1.7627 0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1761 2.1933 -0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6695 3.6096 -0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6267 3.7535 0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1589 -0.6208 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0849 0.4746 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4702 0.1393 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4986 1.1561 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6587 1.1482 -1.4306 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8876 1.7298 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7527 1.8603 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9420 0.3539 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3280 -1.4145 1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4328 -4.8631 1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1502 -4.2084 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5462 -5.5076 0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6522 -2.8924 -0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3439 -3.9752 -0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1703 -2.1210 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8667 -3.2331 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2821 -1.1366 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0098 -2.2125 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4225 2.3910 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0996 1.7766 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5003 2.0076 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0518 1.5316 -0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2524 3.7873 -1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8606 4.3579 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5058 3.0969 0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9586 4.8284 0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1419 3.5299 1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1788 -0.5869 -1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5521 -1.5884 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1647 0.4485 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7656 1.4753 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3855 0.1138 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7611 -0.8549 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4327 1.3254 1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4977 0.7062 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4095 2.1030 -0.6245 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