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
   -1.1148   -0.6081    0.3968 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0768    0.1270   -0.0827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0316    1.2587   -0.7914 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3882   -0.4049    0.2311 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4002    0.2106   -0.1706 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5246   -1.5719    0.9616 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1617   -1.7408   -0.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370    0.0464    0.0592 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -0.9912    1.9150   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1474   -0.1366    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0680   -0.6019    1.5083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0624   -0.1772    0.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0023   -1.6764    0.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9756    1.6815   -1.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8649    1.7626   -1.1213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1506   -1.5621    0.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6290   -2.5292    0.4554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2463   -1.9579   -1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7121    1.9364    0.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6514    1.8822   -0.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3316    2.7818   -0.0709 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542    0.8088    0.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -0.8425    0.9596 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5745   -0.6015   -0.7943 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