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
    1.2160   -0.4323    0.2405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1779    0.0057   -0.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1542   -0.8848    0.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4252    1.3984   -0.3553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6046    1.7458   -0.5849 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6178    2.3074   -0.4016 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2591   -0.2396    0.2847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1575   -0.0150   -0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8957   -1.0366   -0.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7536    1.3038    0.1155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9692    1.4622   -0.1701 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0475    2.3343    0.5726 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
    1.9541    0.2448   -0.2293 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3601   -0.3467    1.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3387   -1.4831   -0.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9339   -1.9147    0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1910   -0.6405   -0.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3574   -1.0481    1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8105   -0.5292   -0.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7373    0.6859    0.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9498   -0.8933   -0.7232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4861   -2.0246   -0.6022 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