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
-1.3158 0.1963 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1438 -0.0656 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5732 -1.3179 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0515 1.0628 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5628 2.2117 0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4011 0.7940 -0.2516 O 0 0 0 0 0 1 0 0 0 0 0 0
-4.7715 -2.4696 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2989 -2.4845 0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5880 -1.3995 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1249 -1.5539 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1278 -0.1778 -0.8774 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-0.5274 1.6688 -1.7104 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5418 2.3689 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9597 2.6710 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2528 3.5612 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2289 -0.6643 -0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7683 -0.8052 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2387 -1.1459 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9932 -0.0644 -0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8461 -0.6332 -0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5266 0.1396 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5366 1.1862 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1431 -2.1081 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6357 -1.4657 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0158 -1.7907 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2595 -2.1753 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1013 -3.5208 0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9807 -2.3424 1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8311 -3.4431 0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8188 -1.4642 -1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9092 -0.4164 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8210 -2.5959 -0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9967 -1.5093 1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3250 2.3680 -1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9327 1.4865 -2.7189 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7493 3.3507 -1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4847 1.8313 -0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6806 1.7803 1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7396 3.2647 1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5071 3.8825 1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1384 3.0442 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0443 4.4956 -0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3093 -1.6743 -1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7867 0.0741 -1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2110 -1.5529 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6768 0.1880 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3225 -2.0783 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6162 -1.3315 1.3847 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3329 0.8286 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8772 0.1915 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3762 -0.3958 -1.3633 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