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
-0.4394 1.2062 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0140 -0.1883 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9353 -1.1141 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4029 -0.4554 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8375 -1.6168 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3160 0.5346 0.1727 O 0 0 0 0 0 1 0 0 0 0 0 0
1.3380 3.5732 -0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2567 2.5224 -0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0420 2.3069 1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0368 1.2584 1.1784 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5087 -0.5891 0.2784 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-2.0732 -2.0195 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7480 -1.7032 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3554 -0.3254 -1.3903 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3946 -0.1225 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5024 -1.1458 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1494 -1.7672 1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5749 -2.1810 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4738 -1.0623 0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4897 1.2218 0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4055 1.7810 -0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2749 1.5762 1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5730 -2.0987 -0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9745 -0.8466 -0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9457 4.4709 -1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7332 3.9266 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1623 3.1447 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6989 2.9108 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5417 1.5495 -0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3584 3.2651 1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9492 2.0790 1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1961 1.0868 2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9981 1.6036 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7488 -1.9639 0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6641 -3.0488 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0213 -1.7708 -2.2099 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5495 -2.4470 -1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8124 -0.0906 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5575 0.4349 -1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9651 0.8117 -0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9633 0.0898 0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1573 -0.9230 -0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4825 -1.8900 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1088 -0.2916 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0729 -1.0700 1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5821 -2.6916 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9585 -2.5850 1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6550 -3.0101 0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4658 -1.1378 0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7342 -1.1439 -0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0782 -0.0540 0.6100 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