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
   -0.8076   -1.0271    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0688    0.1317   -0.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5209    1.2237   -0.5126 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4806    0.0591    0.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9759   -1.0054    0.6263 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3595    1.1141   -0.0870 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.6920   -1.0131   -0.4675 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0417    0.1558    0.0634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6226    1.2497    0.3975 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4762    0.0757    0.2058 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0911    1.0896    0.6638 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1444   -1.0769   -0.1500 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
   -0.2439   -1.8756    0.6944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2601   -1.3516   -0.6882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5795   -0.6557    0.9918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5680    1.3043   -0.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0954    2.0825   -0.7399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1913   -1.9761   -0.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7137   -1.0523   -0.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7558   -0.8851   -1.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6911    1.3315    0.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0868    2.1013    0.7844 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