Monomers

2-Methylprop-2-enoate;trimethylstannanylium

Identifiers

IUPAC name
2-methylprop-2-enoate;trimethylstannanylium
InchI
InChI=1S/C4H6O2.3CH3.Sn/c1-3(2)4(5)6;;;;/h1H2,2H3,(H,5,6);3*1H3;/q;;;;+1/p-1
InchI Key
SDPSJISXAJHWOB-UHFFFAOYSA-M
SMILES
CC(=C)C(=O)[O-].C[Sn+](C)C
Canonical SMILES
CC(=C)C(=O)[O-].C[Sn+](C)C
Isomeric SMILES
CC(=C)C(=O)[O-].C[Sn+](C)C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H14O2Sn
Heavy Atom Count
10
Molecular Weight
248.898
Exact Molecular Weight
250.0016
Valence Electrons
58
Radical Electrons
0
tPSA
40.13
MolLogP
0.683
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

 24 22  0  0  0  0  0  0  0  0999 V2000
    0.9799   -0.6820    0.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0867    0.1106   -0.0382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2836    1.3684    0.2621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9119   -0.5183   -1.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7307   -1.7190   -1.3496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8809    0.2488   -1.6715 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.2110    2.1098   -0.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0497   -0.0119   -0.3583 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    1.7177   -1.2892    0.1374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9335   -0.8603   -0.1758 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9687   -0.3311    1.7126 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9389   -0.4982    0.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480   -1.7533    0.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0488    1.9113   -0.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3071    1.8628    1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1000    2.3093    0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2711    2.5747   -1.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6569    2.5227    0.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2914   -0.7517    0.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3522   -1.4862   -0.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3889   -2.2363    0.5888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5423   -0.5279   -1.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8943   -1.9511   -0.0452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3549   -0.4020    0.7657 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
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  7 16  1  0
  7 17  1  0
  7 18  1  0
  9 19  1  0
  9 20  1  0
  9 21  1  0
 10 22  1  0
 10 23  1  0
 10 24  1  0
M  CHG  2   6  -1   8   1
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers