Monomers

2-Methylprop-2-enoate;triethylstannanylium

Identifiers

IUPAC name
2-methylprop-2-enoate;triethylstannanylium
InchI
InChI=1S/C4H6O2.3C2H5.Sn/c1-3(2)4(5)6;3*1-2;/h1H2,2H3,(H,5,6);3*1H2,2H3;/q;;;;+1/p-1
InchI Key
NAOJTQGBUVHQLM-UHFFFAOYSA-M
SMILES
CC(=C)C(=O)[O-].CC[Sn+](CC)CC
Canonical SMILES
CC[Sn+](CC)CC.CC(=C)C(=O)[O-]
Isomeric SMILES
CC[Sn+](CC)CC.CC(=C)C(=O)[O-]
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C10H20O2Sn
Heavy Atom Count
13
Molecular Weight
290.979
Exact Molecular Weight
292.0485
Valence Electrons
76
Radical Electrons
0
tPSA
40.13
MolLogP
1.8533
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

 33 31  0  0  0  0  0  0  0  0999 V2000
    1.1709   -0.6754    0.1332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1031    0.0833   -0.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1328    1.3768    0.2967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3253   -0.5376   -0.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3535   -1.7479   -0.7768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4836    0.1919   -0.5960 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.8357   -1.2451    0.3172 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3146   -0.1674   -0.5723 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1716    0.0855   -0.3274 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -0.6498    1.9375   -0.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0537    2.8267    0.2037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9787   -1.7053   -0.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3273   -1.6077    0.0529 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6537   -0.7440   -0.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8237   -0.1182    0.8372 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0079   -1.6719    0.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0237    1.9793    0.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7659    1.8636    0.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3778   -1.2545    1.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9369   -1.0658    0.4875 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7828   -2.2327   -0.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8424    0.7753   -0.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4308   -0.5333   -1.6332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5599    1.8016   -1.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0473    2.5470   -1.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6449    2.2793    0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1553    3.3076    0.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7032    3.6274   -0.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4625   -2.5819   -0.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1357   -1.8621   -1.6888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9072   -0.7243   -0.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9103   -2.4962   -0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2513   -1.7116    1.1675 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
  9 12  1  0
 12 13  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  7 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
  8 23  1  0
 10 24  1  0
 10 25  1  0
 11 26  1  0
 11 27  1  0
 11 28  1  0
 12 29  1  0
 12 30  1  0
 13 31  1  0
 13 32  1  0
 13 33  1  0
M  CHG  2   6  -1   9   1
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers