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
    0.0865    1.2820   -0.3791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0617   -0.1304    0.0424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2246   -0.6588    0.3392 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1223   -0.9387    0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2645   -0.5010   -0.1439 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0002   -2.2553    0.5154 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.9154   -0.9429    0.1695 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0313   -0.0365   -0.3857 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -1.7479   -1.1613    0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0977    2.1137   -0.2299 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1038    1.6607   -0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1963    1.4503   -1.4377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6275    1.8879    0.2462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1593   -0.1055    0.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080   -1.6911    0.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0445   -1.9030   -0.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7498   -0.2735   -0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8874   -1.0832    1.2788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1926   -1.4990   -0.9607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5405   -0.5400    0.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5647   -2.0034    0.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7386    2.3107    0.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6343    2.4417   -1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8879    2.5768   -0.1158 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