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
    1.2776   -0.1508    0.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1635   -0.0390   -0.0361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8609   -1.1116   -0.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150    1.2447    0.0871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0612    1.3427   -0.0960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0844    2.3875    0.4077 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.2877    1.2754    0.0353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0201   -0.1832   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0487   -0.9882   -0.0866 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3635   -0.6626    0.0516 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6119   -1.8947    0.0199 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3854    0.2690    0.1388 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
    1.5163    0.3684    1.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8359    0.3188   -0.6704 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6294   -1.2072    0.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3451   -2.0526   -0.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9290   -1.1009   -0.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9031    1.4770    0.9202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8461    1.5108   -0.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6551    1.8396    0.0769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0375   -0.6002   -0.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8728   -2.0429   -0.1156 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