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
-1.0511 0.7641 0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0815 -0.1239 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0729 -1.4241 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3873 0.4339 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5450 1.6694 -0.1858 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4090 -0.4201 -0.6660 O 0 0 0 0 0 1 0 0 0 0 0 0
-3.1969 -2.5990 -0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1615 -1.1824 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6422 -1.0864 1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2427 -1.6581 1.0792 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0449 -0.5596 -0.2431 Sn 0 0 0 0 0 3 0 0 0 0 0 0
1.9963 -1.4610 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8359 -0.9757 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2443 -1.5145 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9665 -1.0984 -0.6929 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0342 1.5816 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2639 2.0895 -0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3186 3.5971 -0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3619 4.1580 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6678 1.7232 0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6368 0.2836 1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7130 0.9785 -0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7616 -2.0373 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0427 -1.8473 0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7191 -2.6083 -1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8241 -3.1916 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1757 -3.0309 -0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2069 -0.8081 -0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6013 -0.5232 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6470 -0.0513 1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2763 -1.7306 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8467 -1.5241 2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2242 -2.7214 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3562 -1.0486 -1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9287 -2.5453 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3931 -1.2993 1.5788 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8109 0.1310 0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2452 -2.5971 0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7862 -1.0787 1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0486 -1.3382 -0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6414 -1.6289 -1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9254 0.0046 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0041 1.9531 0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8390 2.0317 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3123 1.7517 -2.0044 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1393 1.7411 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4977 4.0629 -1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2976 3.8746 -1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7146 3.4051 1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3332 4.4442 0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0204 5.0345 0.5303 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