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
   -0.5390    1.2151   -0.0247 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1101   -0.1157    0.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4208   -0.2321   -0.1102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7167   -1.2808    0.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9498   -1.1788    0.2908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1287   -2.5225    0.2113 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2701   -0.0251    0.3854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1455    0.0658   -0.0174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7968    1.2024    0.0935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8136   -1.1158   -0.5388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2056   -2.2113   -0.6517 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1520   -1.0804   -0.9333 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
    0.1953    1.9954    0.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8524    1.3911   -1.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270    1.2815    0.6247 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0055    0.6659   -0.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8820   -1.2189   -0.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5386   -1.0648    0.7346 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8811    0.1955   -0.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5415    0.6711    1.1778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2767    2.0559    0.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8411    1.3067   -0.1935 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