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
   -0.8380   -0.9361   -0.4665 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0626    0.1425    0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4617    1.2834    0.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4875   -0.1006    0.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9441   -1.1837   -0.2644 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2979    0.9063    0.6099 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.1477   -0.1530   -0.0289 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0455    0.0502   -0.2092 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -1.1630   -1.7385   -0.0528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9763    1.9266    0.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3729   -1.2959   -1.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9359   -1.7639    0.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8399   -0.5251   -0.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5204    1.4154    0.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1767    2.0578    0.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3906   -0.6786    0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5809   -0.8308   -0.8186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6989    0.7852   -0.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1689   -1.9991    1.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7701   -2.5362   -0.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2206   -1.5231   -0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3452    2.6594    0.5485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2976    2.2375   -0.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9220    1.8005    0.6282 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