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
-1.3088 0.2747 -0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1518 -0.0661 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5253 -1.3242 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1284 0.9689 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7645 2.1560 0.2998 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4704 0.6640 0.2936 O 0 0 0 0 0 1 0 0 0 0 0 0
5.1783 0.4240 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6775 -0.6572 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2327 -0.3813 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3994 -0.4089 -0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3356 -0.0087 -0.4688 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-0.0802 1.6510 0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4346 2.2524 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5707 2.7620 -0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9787 3.3373 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9768 -1.7016 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3321 -1.2827 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2618 -2.4566 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7460 -3.5362 1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4950 1.0067 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7050 0.6163 0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8872 -0.6410 -0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5735 -1.5671 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2179 -2.0882 -0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1897 0.7249 -0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5248 1.3179 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1694 -0.0236 -1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8482 -1.6675 -0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2632 -0.5790 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1699 0.6371 0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8508 -1.1217 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8363 0.3579 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5268 -1.3865 -1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6971 2.4207 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1041 1.2561 1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5286 3.1340 1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2598 1.5785 0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8730 3.5560 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5225 1.9246 -1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3079 3.3640 -2.0634 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6723 2.6847 -0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0034 4.3435 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1774 -2.0341 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5266 -2.5298 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7556 -0.5693 -0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2211 -0.7870 1.1961 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4248 -2.9007 -0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2519 -2.1406 0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2219 -4.3088 0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5752 -4.0843 1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0927 -3.1606 2.0356 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