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
   -0.8009    0.8444    0.6944 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0157   -0.1018   -0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4104   -0.6565   -1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3576   -0.3919    0.3509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8050    0.1345    1.4146 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1430   -1.2582   -0.3781 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.5210   -1.1812   -0.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0966    0.1110    0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2521    0.1483    0.6541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5897    1.3077   -0.2952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6921    1.2893   -0.8711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0263    2.5241    0.0122 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
   -0.3131    1.8382    0.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7727    0.4528    1.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8429    0.9228    0.3025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3954   -0.4579   -1.5935 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2142   -1.3263   -1.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2475   -1.9841   -0.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1045   -1.0628   -1.2158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1682   -1.4585    0.5831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7637   -0.7671    0.9114 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7421    1.0732    0.9200 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