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
   -1.0679   -0.7073   -0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0767    0.1434    0.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0917    1.4105    0.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3569   -0.5258    0.1715 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5391   -1.7341   -0.1177 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377    0.2481    0.6247 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.2874   -0.2386   -0.2739 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1201    0.0897    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4496    1.2544    0.6159 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1408   -0.9026   -0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8156   -1.9939   -0.7574 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4606   -0.6599    0.0504 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
   -0.9986   -0.6702   -1.5295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9518   -1.7550   -0.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0279   -0.2521   -0.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7673    1.9635    0.7193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0399    1.8788    0.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2900   -0.6573   -1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6470   -1.0108    0.4407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9427    0.6536   -0.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4806    1.4758    0.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3003    1.9896    0.8363 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