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
    1.2682   -0.1157   -0.3018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1635    0.0716    0.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5673    1.2432    0.4771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0698   -1.0437   -0.0774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2770   -0.8744    0.2256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5743   -2.2526   -0.5307 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.5240    2.1027   -0.0783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0165    0.0185   -0.2630 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    2.0168   -0.5682    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5209   -1.5150   -0.0297 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5086   -1.1829   -0.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8706    0.2763    0.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5027    0.4793   -1.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6300    1.3547    0.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1317    2.0443    0.5611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3319    2.5562   -1.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1109    2.5592    0.7204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5719    2.2342    0.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540   -0.7435    1.1655 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7194    0.1879   -0.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2496   -1.5285   -0.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5632   -2.0425   -1.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5016   -1.0520    0.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2207   -2.2089    0.7848 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