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
   -1.2950   -0.2629    0.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1626    0.0700   -0.0113 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4906    1.3380   -0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1785   -0.9723   -0.0339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3871   -0.6594   -0.0905 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7433   -2.2803    0.0094 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1649   -0.6247    0.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1366    0.0938    0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0838    1.4018    0.0603 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4099   -0.5639   -0.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4638    0.0879   -0.1067 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4807   -1.9341   -0.1411 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
   -1.4430   -1.3471    0.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7539    0.1624   -0.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7290    0.2396    0.9671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2733    2.0888   -0.0317 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320    1.6233   -0.0984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7650   -0.3759    0.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7527   -0.2603   -0.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0572   -1.7184   -0.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8475    1.9447    0.1268 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0126    1.9491    0.0379 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