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
   -0.1109   -1.3210    0.2499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0512    0.1508    0.0616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1568    0.8243   -0.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2528    0.7835   -0.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340    0.1473    0.0703 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3377    2.1612   -0.1911 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2843    0.0514   -0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1619    0.0515    0.0432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7248    1.1794    0.3929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9488   -1.1678   -0.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1771   -1.2112    0.2385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3139   -2.3564   -0.4030 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
   -1.0964   -1.6573    0.6259 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -1.7739   -0.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7095   -1.5829    0.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1358    0.3763    0.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1200    1.8917   -0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5232   -0.7837   -0.9665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6227    0.9796   -0.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400   -0.0349    0.6878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7700    1.1933    0.6274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1737    2.0987    0.4539 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