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
1.2135 -0.4837 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1116 0.1058 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2432 1.3966 -0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2454 -0.7831 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1039 -2.0032 0.0509 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4616 -0.2417 -0.5485 O 0 0 0 0 0 1 0 0 0 0 0 0
2.7725 -4.1682 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6081 -2.6520 -0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3171 -2.3273 1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.8115 1.2826 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4955 -0.2211 0.0282 Sn 0 0 0 0 0 3 0 0 0 0 0 0
0.5299 1.6288 -1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7082 2.8028 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7340 4.1162 -0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9173 5.2107 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3233 -1.3695 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4713 -0.5736 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7256 -1.3844 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8771 -0.5724 -0.7982 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0298 0.2359 0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3373 -1.4026 -0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1833 -0.6389 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6192 2.0600 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2173 1.7548 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7981 -4.3942 -0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0552 -4.5654 -1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6123 -4.6605 0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5276 -2.1443 -0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7821 -2.3247 -0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1042 -2.7121 1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3759 -2.8498 1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0715 -0.3172 0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8594 -0.5896 2.3309 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4628 1.7374 -1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2794 1.6134 -1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6262 2.7170 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1588 2.8496 0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2486 4.2769 -1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5834 4.1789 -1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4728 4.8153 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4272 6.0923 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0953 5.4997 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2194 -2.3022 -0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4519 -1.5836 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2230 -0.3483 -1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5841 0.3443 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6372 -2.3379 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9199 -1.5587 0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6923 -1.2450 -1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4923 0.0241 -1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2183 0.1062 0.0178 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