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
    1.3164   -0.2803   -0.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1525   -0.0286    0.0166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0318   -0.9974    0.1811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6071    1.3325   -0.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2411    2.2492   -0.2822 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9708    1.5969   -0.0866 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.0342   -0.6394    0.1685 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025    0.0733    0.2581 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -0.4786    2.0792   -0.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5408   -1.4332    0.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5574   -0.5724   -1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8587    0.6222    0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5212   -1.1591    0.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0709   -0.7631    0.2069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6618   -2.0001    0.2841 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7523    0.1169    0.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1919   -0.9920   -0.8695 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0962   -1.5462    0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5511    2.1990   -0.4452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2012    2.7988    0.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0323    2.4125   -1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5008   -0.9957   -0.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6320   -1.8544    1.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2049   -2.2189   -0.5639 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