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
   -0.0108    1.2322    0.5285 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0446   -0.1389   -0.0773 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0773   -0.5031   -0.8177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0308   -1.0803    0.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9412   -2.2146   -0.3856 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0967   -0.6650    0.9213 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.8721   -0.9559   -0.2699 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0705    0.1463    0.0447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4267    1.2720    0.5146 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5067    0.0348   -0.1429 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125    0.9630    0.1208 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0851   -1.1281   -0.6349 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
    1.0350    1.4697    0.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7233    1.2658    1.3672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3444    1.9101   -0.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1289   -1.4798   -1.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8613    0.2038   -0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2463   -0.9121   -1.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7795   -0.9317    0.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4215   -1.9577   -0.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5052    1.4072    0.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2765    2.0624    0.7375 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