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
    1.2808   -0.2563    0.2233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1402    0.0792   -0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5544    1.3044    0.2114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0768   -0.9172   -0.5131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2838   -0.6695   -0.7317 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6344   -2.2148   -0.7596 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2646   -0.0497    0.3162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1687   -0.0880   -0.0298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8561   -1.1987    0.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7872    1.1402   -0.4853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0149    1.1441   -0.7907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0318    2.2937   -0.5820 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
    1.8728    0.6493   -0.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6131   -1.1612   -0.3151 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -0.4304    1.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5977    1.5831    0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1406    2.0335    0.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7619    0.6717   -0.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7518   -1.0435    0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494    0.4165    1.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8946   -1.2013   -0.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3744   -2.0849    0.4107 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