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
    1.2914   -0.2792    0.0187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1407    0.0817    0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4734    1.3340    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1654   -0.9325   -0.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3835   -0.6178   -0.1344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8538   -2.2816   -0.2332 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.4916   -1.2522   -0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0053    0.1784    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8346    1.1879    0.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4167    0.3857    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2287   -0.5903   -0.0165 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8807    1.6993    0.0909 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
    1.7722    0.0522    0.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7878    0.2738   -0.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4179   -1.3577   -0.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2556    2.1154    0.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5081    1.6117    0.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2008   -1.9352    0.4698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5167   -1.3463    0.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450   -1.4621   -1.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4444    2.1849    0.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8893    0.9500    0.0657 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