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
    1.2592   -0.3418   -0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1856   -0.0185   -0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0785   -0.8647   -0.4769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6125    1.2550    0.4853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8111    1.5522    0.5006 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3139    2.1583    0.9643 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.6348   -1.3283   -0.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0023   -0.0509    0.3354 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -0.3235    2.0735    0.1747 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0172   -0.7536   -0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5030   -0.9840   -0.9088 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5655   -0.8882    0.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9049    0.5535   -0.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7522   -1.8184   -0.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1067   -0.6034   -0.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5641   -0.7895   -0.3748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8683   -1.9481    0.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4061   -1.9657   -1.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9166    2.3612    1.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6064    2.6383    0.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9786    2.2593   -0.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1212   -0.8149   -1.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2193   -1.6893    0.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7255    0.0081    0.3858 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