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
0.1377 1.0465 -0.8286 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0653 -0.0946 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2069 -0.2598 0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0232 -1.0294 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1179 -0.9113 -0.3015 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8601 -2.0997 1.1357 O 0 0 0 0 0 1 0 0 0 0 0 0
4.1757 -2.0714 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5784 -2.2891 -0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1025 -1.9583 -0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8738 -0.5144 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1728 0.0355 -0.4014 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-1.7569 -1.3729 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5300 -1.6127 0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6476 -2.5832 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6778 -2.1550 -0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7149 1.9232 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3440 2.9210 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0129 4.2626 0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0673 5.2406 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6437 0.6704 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8608 1.4948 -1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7429 1.8014 -0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9956 0.4554 0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3968 -1.0738 1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8033 -1.1576 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8484 -2.9007 0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3972 -1.9850 1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1488 -1.7273 -1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6478 -3.3911 -0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7248 -2.1063 -1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5872 -2.5814 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3105 -0.2499 0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4173 0.1483 -1.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2968 -2.3218 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4473 -1.0383 -1.5299 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9189 -0.6848 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8122 -2.0340 1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3200 -3.6095 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1656 -2.6644 1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5068 -2.8905 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1166 -1.1723 -0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2815 -2.1738 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6959 2.2178 0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6652 1.8201 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3308 3.0088 -1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3286 2.5384 0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0454 4.1390 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9805 4.5547 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5403 6.2077 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7948 5.3728 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6276 4.8552 -0.6140 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