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
    1.3366   -0.1056   -0.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1297    0.0539    0.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6424    1.2386    0.3683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0282   -1.0714   -0.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5313   -2.1807   -0.4353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3798   -0.8715    0.0906 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.4753    2.1306    0.0311 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0039    0.0420   -0.0646 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -1.5421   -1.4623    0.0674 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0363   -0.6523   -0.1046 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7275    0.8032   -0.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4649   -0.9534   -0.8834 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8505   -0.3285    0.7942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6990    1.3582    0.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0308    2.0570    0.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530    2.7388   -0.6467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4279    2.4885    1.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5336    2.2591   -0.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4427   -2.1142   -0.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3797   -1.9975    1.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5168   -0.9630    0.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7640    0.1667   -0.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1521   -1.3286    0.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2087   -1.3077   -0.9979 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