Monomers

Zinc methacrylate

Identifiers

IUPAC name
zinc;2-methylprop-2-enoate
InchI
InChI=1S/2C4H6O2.Zn/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2
InchI Key
PIMBTRGLTHJJRV-UHFFFAOYSA-L
SMILES
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zn+2]
Canonical SMILES
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zn+2]
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C8H10O4Zn
Heavy Atom Count
13
Molecular Weight
235.554
Exact Molecular Weight
233.9871
Valence Electrons
68
Radical Electrons
0
tPSA
80.26
MolLogP
-1.3777
H Bond Acceptors
4
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

 23 20  0  0  0  0  0  0  0  0999 V2000
   -0.7773   -1.0960   -0.1006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0506    0.1445   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5066    1.3226   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4785    0.0254    0.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0121   -1.1193    0.2410 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2403    1.1867    0.2609 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.0069   -0.8682   -0.1917 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1428    0.0508   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3498   -0.2941   -0.4643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0551    1.3036    0.6719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1673    1.6357    1.1032 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0036    2.1554    0.8476 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Zn  0  0  0  0  0 15  0  0  0  0  0  0
   -1.3709   -1.1779    0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1646   -1.9894   -0.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4867   -0.9333   -0.9353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0889    2.2071   -0.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5643    1.4296   -0.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2133   -1.3391    0.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8817   -1.5773   -1.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8848   -0.2299   -0.4407 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5290   -1.2159   -0.9695 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1838    0.3791   -0.3249 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  2  3
  8 10  1  0
 10 11  2  0
 10 12  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  7 19  1  0
  7 20  1  0
  7 21  1  0
  9 22  1  0
  9 23  1  0
M  CHG  3   6  -1  12  -1  13   2
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers