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
-0.3088 1.2225 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0067 -0.1782 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9303 -1.1081 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3133 -0.5133 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5892 -1.6899 0.8048 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2823 0.4576 0.5821 O 0 0 0 0 0 1 0 0 0 0 0 0
4.8295 -1.4343 -0.7749 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9048 -1.9111 0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7185 -1.0107 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8564 -0.8477 -0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2341 0.4711 -0.1407 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-1.5562 -0.3064 0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9811 -1.6001 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2527 -2.0501 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7898 -3.3386 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7156 2.5315 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0615 3.4176 -0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4417 3.1914 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8688 3.5786 0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5626 1.8868 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1011 1.6374 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6668 1.2583 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7944 -2.1361 0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9393 -0.8370 -0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5110 -0.5265 -1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8716 -1.2499 -0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9541 -2.2668 -1.5184 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5018 -2.9297 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4602 -1.9653 1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0234 0.0094 0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1134 -1.4669 1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4774 -0.3132 -1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4874 -1.7939 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3622 0.4220 0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3634 -0.5084 1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2385 -2.3924 0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2409 -1.3769 -0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0649 -1.2859 0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0741 -2.1273 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1286 -3.9582 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6713 -3.1965 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9873 -3.8897 -0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4081 2.8327 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8014 2.7296 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4479 3.1465 -1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2348 4.4867 -0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0061 3.7612 -1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5986 2.1069 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0867 4.2275 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0585 2.7009 1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8413 4.1328 0.5990 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