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
-1.2300 -0.5069 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1090 0.1178 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2232 1.4276 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2748 -0.7470 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1040 -1.9543 0.2802 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5217 -0.1706 -0.1615 O 0 0 0 0 0 1 0 0 0 0 0 0
-4.0631 -3.0054 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2388 -1.6643 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0585 -0.7404 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8523 -1.4168 -0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0815 -0.2257 -0.5904 Sn 0 0 0 0 0 3 0 0 0 0 0 0
1.8014 -1.2507 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3557 -1.3286 0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6983 -2.0599 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6697 -1.3132 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0982 1.9043 -0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6947 2.4918 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7472 4.0062 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6655 4.5267 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1451 -1.3820 0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9047 0.2674 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5463 -0.9081 -0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2277 1.7935 -0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6343 2.0626 -0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8930 -3.7512 -0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9786 -3.3366 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2255 -3.0906 0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4871 -1.7404 -1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1143 -1.1644 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9480 -0.5957 0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2989 0.2203 -0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9811 -1.6109 -1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6921 -2.3602 -0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5265 -0.7257 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7063 -2.2764 -1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7183 -1.9042 1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5353 -0.3042 1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5303 -3.1016 0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1029 -2.0148 1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3837 -0.2396 -0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6990 -1.4463 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6231 -1.7842 -1.2331 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1155 2.3140 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4568 2.1452 -1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7276 2.0680 0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2521 2.1405 1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3200 4.3849 -0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3044 4.3149 1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0222 4.6791 -0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6868 5.4580 0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3522 3.7980 0.8567 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