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
   -1.2045   -0.5542   -0.2715 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1219    0.0510    0.0287 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1392    1.0468    0.8956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3524   -0.3943   -0.5723 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3505   -1.3286   -1.3882 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5337    0.2139   -0.2446 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1252   -0.2903   -0.6498 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1555   -0.0078    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8903   -1.0230    0.5039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5130    1.3672    0.3202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2183    2.2725   -0.0893 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6672    1.6699    0.9913 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
   -1.7704    0.1903   -0.8705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1073   -1.5225   -0.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7380   -0.6342    0.7003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7612    1.4023    1.3613 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0837    1.5295    1.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8844    0.4849   -0.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8830   -0.3089   -1.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4908   -1.2821   -0.3232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5742   -2.0253    0.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8016   -0.8570    1.0327 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