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
    0.0066    1.2096   -0.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0556   -0.1631    0.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2415   -0.6758    0.3615 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1653   -0.8900    0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1110   -2.0357    0.7651 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3704   -0.3248   -0.0162 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2205   -0.3282   -0.4409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1392   -0.0070    0.0582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9861   -0.9722    0.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5263    1.3681    0.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2906    2.2824   -0.0229 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7998    1.6376    0.7080 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
    0.3328    1.1111   -1.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9801    1.7266   -0.4521 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7166    1.8654    0.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2774   -1.6707    0.7707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1482   -0.1526    0.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1775   -0.1747   -1.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4474   -1.3827   -0.2272 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0039    0.3115    0.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7300   -2.0065    0.2065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9585   -0.7283    0.6892 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