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
    1.2636    0.3499    0.1888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1576   -0.0116   -0.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8826    0.7496   -0.8532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7562   -1.1797    0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9521   -1.4458    0.3312 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0309   -1.9516    1.3910 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.4427   -1.5682    0.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0226    0.0297   -0.2677 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    2.0630   -0.4984   -0.0077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6195    2.0814   -0.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3574    1.4333    0.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8579    0.1044   -0.7118 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5918   -0.2075    1.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9199    0.5457   -1.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4332    1.6134   -1.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0884   -2.1866    0.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4143   -1.1160    0.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4460   -2.1543   -0.9242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4319   -0.7688   -1.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6231    0.3592    0.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1722   -1.3709    0.6578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2496    2.6994   -0.8553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7343    2.0956   -0.0996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2728    2.3978    0.9700 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