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
-0.9098 0.9504 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0623 -0.1568 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3061 -1.3681 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4444 0.0939 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2680 -0.8551 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8508 1.3556 -0.6889 O 0 0 0 0 0 1 0 0 0 0 0 0
3.9180 -2.8606 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2847 -1.6070 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0212 -1.0382 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0097 -0.6789 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2616 0.1139 0.5232 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-1.6585 -0.7813 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6007 -1.8051 -0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9816 -2.3913 -1.1022 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4580 -3.0665 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3034 2.1701 1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8247 2.8843 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7796 4.3342 0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8583 5.0948 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4377 1.8771 -0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7829 0.6877 -0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2324 1.1555 1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3403 -1.5499 0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3837 -2.1904 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8001 -3.5620 -0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7499 -2.6134 -1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0411 -3.3106 -0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7926 -0.8588 -0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9717 -1.9357 0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5724 -1.8128 1.3115 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2756 -0.1464 1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4858 0.1457 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7577 -1.5465 -1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3866 -0.0090 -0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9867 -1.2175 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9482 -2.6376 -0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2695 -1.3831 -1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0113 -3.1615 -1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7131 -1.6052 -1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5914 -3.5393 0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9576 -2.2947 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1915 -3.8612 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1539 2.2304 2.2293 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2377 2.6769 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7685 2.3878 0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5813 2.7822 -0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8982 4.3888 1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2441 4.7044 0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4577 6.0773 -0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7131 5.2283 0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2447 4.5053 -0.7272 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