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
-1.2658 0.3763 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1054 -0.0928 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3397 -1.3743 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2158 0.8441 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9941 2.0687 0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5026 0.4355 0.5130 O 0 0 0 0 0 1 0 0 0 0 0 0
-2.0134 4.7313 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5267 4.5857 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2036 3.1219 -0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6441 2.3556 0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1448 0.2979 0.4970 Sn 0 0 0 0 0 3 0 0 0 0 0 0
1.8509 -0.1450 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3230 -1.4815 0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7418 -1.6785 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6444 -0.5523 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7293 -0.9640 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6780 -2.3297 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8312 -3.1314 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8776 -4.5261 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0098 -0.4042 -0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3234 0.6328 -1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4383 1.3022 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4557 -2.0858 0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3355 -1.7024 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2805 5.7799 -0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2724 4.4584 1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5496 4.0548 -0.7014 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0150 4.9306 0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1965 5.1516 -1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6594 2.6998 -1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8957 2.9892 -0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0467 2.7649 1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7313 2.4915 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5840 0.6102 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9605 -0.1213 -1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6803 -2.3171 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3949 -1.4142 1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7693 -1.6900 -1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1178 -2.6234 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4286 -0.3358 1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6810 -0.9180 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5440 0.3562 -0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6667 -1.1063 -1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7308 -0.5461 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7968 -2.2298 1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7433 -2.8484 0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7431 -3.2071 -1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7838 -2.6192 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5178 -5.1591 -0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8590 -4.9412 0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4050 -4.4942 1.4457 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