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
   -0.5506    1.2156   -0.0417 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0492   -0.1403   -0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7678   -1.1750   -0.2166 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557   -0.3811    0.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9161   -1.5501    0.2504 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3458    0.6463    0.4530 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.6940    0.8976    0.6598 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0377   -0.1527   -0.0843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6030   -1.2399   -0.3958 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4329    0.0962   -0.4226 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0162    1.1439   -0.1112 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1797   -0.8594   -1.1262 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
    0.1739    1.9880   -0.3383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4435    1.2602   -0.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9598    1.3963    0.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4003   -2.2030   -0.2079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8188   -1.0570   -0.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8227    0.5424    1.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6752    1.0587    0.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1643    1.8740    0.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6210   -1.3543   -0.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0863   -2.0066   -0.9332 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