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
   -1.3197   -0.2678    0.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1355    0.0263   -0.0241 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4770    1.2250   -0.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1639   -0.9313    0.2958 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8497   -2.0630    0.7016 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4858   -0.5912    0.1517 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.0738   -0.5102    0.1962 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100    0.0016    0.0823 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -0.6253    2.0440   -0.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4517   -1.5416   -0.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8654    0.2929   -0.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5387   -1.3357    0.1194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6452    0.1858    1.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2662    1.9505   -0.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5233    1.5085   -0.5731 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6451    0.1892    0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2108   -1.5443    0.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5538   -0.4940   -0.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7061    2.1207   -0.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4281    2.6001    0.9142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1150    2.5521   -0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5894   -2.0785    0.8075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1366   -2.2134   -0.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4413   -1.1258   -0.4470 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