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
   -1.2060   -0.5570    0.0748 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1204    0.0940    0.0881 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1792    1.4072   -0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3680   -0.6768    0.2225 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4738   -0.0789    0.2288 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3836   -2.0449    0.3440 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.3189    2.1271    0.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0352    0.0190    0.1101 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    1.9648   -0.8000   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6566   -1.3315    0.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8163   -0.1552   -0.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1632   -1.6496    0.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7467   -0.1947    0.9893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7437    1.9611   -0.1225 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1508    1.8950   -0.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4043    2.3327    0.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1012    2.6451   -0.7072 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0912    2.5306    1.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9807   -1.8713    0.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7176   -0.2469    0.3561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2339   -0.8303   -1.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5719   -0.7782    0.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4044   -2.1475    0.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7683   -1.6487   -0.9729 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