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
   -0.6316    0.4683   -1.0792 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0112   -0.0661    0.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7539   -0.3605    1.1852 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4604   -0.2533    0.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1168    0.0505   -0.8256 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1051   -0.7471    1.3208 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1217   -0.7046    0.0426 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0963    0.1265   -0.0357 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0195    1.3785   -0.4375 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3959   -0.4115    0.3248 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4398    0.2854    0.2625 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4821   -1.7198    0.7456 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
   -1.6987    0.6529   -0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1210    1.4560   -1.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4025   -0.2487   -1.8991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8118   -0.2045    1.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2740   -0.7474    2.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2654   -1.2515   -0.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9991   -0.0583    0.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0192   -1.3949    0.9127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9492    1.7870   -0.7086 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9210    1.9632   -0.4860 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