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
-0.1455 1.3171 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0565 -0.1714 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1554 -0.8847 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2276 -0.8027 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3287 -2.0655 0.1116 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4120 -0.0584 -0.0527 O 0 0 0 0 0 1 0 0 0 0 0 0
-5.2215 -2.0617 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1701 -1.8107 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9644 -1.0694 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0052 -0.9066 -1.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2259 0.1320 -0.4355 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-0.3557 2.2829 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0404 2.8736 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8607 4.3715 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1541 5.1042 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6641 -0.7344 -1.0359 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9725 -1.8496 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2928 -2.4828 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6765 -3.6097 0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0762 1.6939 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7543 1.7760 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0838 1.5551 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1398 -0.4037 0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0655 -1.9557 0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3934 -3.1627 0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0857 -1.5501 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2030 -1.6909 0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5542 -1.2235 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7886 -2.7977 -0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2467 -0.0987 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4151 -1.6412 0.9278 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8046 -1.9173 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5275 -0.3410 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9493 2.4833 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8155 2.7404 -1.1294 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5382 2.5254 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6642 2.6218 -0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3704 4.7398 -0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2354 4.5806 0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4451 5.2478 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9528 4.5952 -0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0381 6.1151 -0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4319 0.0376 -1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5419 -1.1863 -2.0556 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1527 -2.5894 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0868 -1.4149 0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0557 -1.6809 -0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1641 -2.9147 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8434 -4.3403 0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5546 -4.1194 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9901 -3.2574 1.4459 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