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
   -1.2115   -0.4055   -0.3075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1434    0.0533    0.0799 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2875    0.5609    1.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2825   -0.0414   -0.8202 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.3485   -0.4806 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1489   -0.5676   -2.0859 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.9273   -0.9234    0.1795 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0743    0.1230   -0.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620    0.9759   -1.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2446    0.2559    0.7749 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1125    1.1402    0.5860 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3907   -0.6368    1.8198 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
   -1.7615   -0.7319    0.5986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8109    0.4569   -0.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2030   -1.1916   -1.0747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5702    0.6142    1.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2786    0.9042    1.5952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9484   -0.5080    0.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7771   -1.7740   -0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8251   -1.3010    1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9429    0.8990   -1.7173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6605    1.7491   -1.2565 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