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
   -1.3158    0.1963    0.1582 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1438   -0.0656   -0.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5732   -1.3179   -0.1154 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0515    1.0628   -0.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5628    2.2117    0.0126 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4011    0.7940   -0.2516 O   0  0  0  0  0  1  0  0  0  0  0  0
   -4.7715   -2.4696    0.4195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2989   -2.4845    0.6222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5880   -1.3995   -0.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1249   -1.5539    0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1278   -0.1778   -0.8774 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -0.5274    1.6688   -1.7104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5418    2.3689   -0.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9597    2.6710    0.5139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2528    3.5612    0.4285 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2289   -0.6643   -0.9984 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7683   -0.8052    0.4125 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2387   -1.1459    0.3542 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9932   -0.0644   -0.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8461   -0.6332   -0.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5266    0.1396    1.2296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5366    1.1862   -0.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1431   -2.1081   -0.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6357   -1.4657   -0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0158   -1.7907   -0.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2595   -2.1753    1.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1013   -3.5208    0.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9807   -2.3424    1.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8311   -3.4431    0.2949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8188   -1.4642   -1.2617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9092   -0.4164    0.2024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8210   -2.5959   -0.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9967   -1.5093    1.2157 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3250    2.3680   -1.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9327    1.4865   -2.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7493    3.3507   -1.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4847    1.8313   -0.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6806    1.7803    1.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7396    3.2647    1.0745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5071    3.8825    1.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1384    3.0442    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0443    4.4956   -0.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3093   -1.6743   -1.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7867    0.0741   -1.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2110   -1.5529    0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6768    0.1880    0.9129 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3225   -2.0783   -0.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6162   -1.3315    1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3329    0.8286   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8772    0.1915    0.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3762   -0.3958   -1.3633 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