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
   -0.8625    0.9099    0.2779 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0602   -0.1494   -0.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3915   -1.3847   -0.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4259    0.2097   -0.5383 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1942   -0.7158   -0.9414 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9166    1.4996   -0.4441 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.7983   -1.1394   -0.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0306    0.0125    0.1782 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -0.0765    2.1373    0.2384 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8814   -0.9552   -0.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8998    0.6756   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7466    0.9375    1.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5316    1.8779   -0.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4056   -1.6619   -0.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2410   -2.1984   -0.6337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5069   -1.0780    0.7334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3164   -0.7779   -1.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5729   -2.1981   -0.2724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1070    2.4696    0.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4065    2.5084   -0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010    2.4581    1.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9250   -1.7309    0.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8826   -1.4619   -1.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7121   -0.2444   -0.0291 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