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
-0.5191 -1.1243 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0223 0.1690 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7909 1.0305 0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4140 0.4883 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8370 1.5867 0.3017 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2785 -0.4036 -0.6970 O 0 0 0 0 0 1 0 0 0 0 0 0
-1.3821 5.0260 -0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8308 3.5864 -0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7391 2.6882 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3034 1.2832 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1192 -0.1201 0.7160 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-0.6409 -1.6676 1.9933 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4522 -2.6260 1.1419 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6006 -1.9013 0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3578 -2.9330 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9747 -0.3258 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6839 -1.6049 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9756 -1.6410 -0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7805 -0.4131 -0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5220 -1.3484 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1270 -1.9877 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5684 -1.2025 -1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8368 0.7992 0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4417 1.9929 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7303 5.6082 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2710 5.0134 -0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7981 5.5463 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0777 3.2225 -1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7277 3.5407 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4463 2.9729 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0984 2.6944 -0.8083 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5131 0.9766 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2281 1.3074 0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1317 -2.1657 2.5749 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3826 -1.1745 2.6837 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8325 -3.0834 0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8198 -3.4427 1.8025 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2716 -1.4822 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2128 -1.1005 -0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9056 -3.0568 -1.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3765 -2.4839 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4378 -3.9022 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6421 0.5084 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8061 -0.2945 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9388 -1.5679 1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0883 -2.5011 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5257 -2.5837 -0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7545 -1.5609 -1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4323 0.4205 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5221 -0.1592 0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8647 -0.6031 -0.4441 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