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
   -1.3198   -0.1632   -0.3084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1429   -0.0293   -0.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8343   -1.0644    0.3806 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8357    1.2378   -0.2395 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1909    2.2349   -0.6418 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1883    1.4078   -0.0053 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.2572   -0.2172    0.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1275    0.0315   -0.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3285    1.0770   -0.8177 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2537   -0.8020    0.2634 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0996   -1.8015    0.9874 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4983   -0.5114   -0.2235 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
   -1.6106    0.3747   -1.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5549   -1.2376   -0.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9028    0.1734    0.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8867   -0.9382    0.5646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3092   -1.9959    0.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3052   -1.0497    1.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6743    0.6855    0.9527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920   -0.4515   -0.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3178    1.3173   -1.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4968    1.7219   -1.0719 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