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
   -0.8210   -0.9719   -0.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1572    0.0692    0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4681   -0.2171    0.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3182    1.3785    0.3960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4727    2.2833    0.7367 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6654    1.6522    0.3773 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0593    1.2883   -0.2247 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0504   -0.1625    0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1745   -0.8015    0.2761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1890   -0.9070    0.0249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2517   -2.1395    0.2379 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3613   -0.2311   -0.2298 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
   -0.3438   -1.8265   -0.8701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3614   -1.2654    0.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5912   -0.4726   -1.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8483   -1.1742   -0.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1549    0.5445    0.3279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9503    1.7376   -0.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4205    1.5402   -1.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7003    1.8237    0.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1335   -0.2840    0.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138   -1.8641    0.4705 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