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
    0.2311   -1.2823    0.2767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0807    0.1223   -0.0196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3223    0.5498   -0.0367 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9978    1.0543   -0.2982 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2081    0.6959   -0.2948 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7596    2.3994   -0.5859 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.9593   -0.8169   -0.4036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0677    0.1443    0.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3013    1.2426    0.7028 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4800   -0.1382   -0.1698 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3139    0.7000    0.2472 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8749   -1.3070   -0.8429 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
    0.9332   -1.3658    1.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6568   -1.7343   -0.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6632   -1.8709    0.5365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1283   -0.1372    0.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5922    1.5687   -0.2488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4675   -1.7791   -0.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4505   -0.3587   -1.2763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6751   -1.0658    0.4181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3506    1.4260    0.8665 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4679    1.9528    1.0524 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