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
   -0.8114   -0.9268   -0.4302 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530    0.1771    0.0611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4608    1.3619    0.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698   -0.1257    0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2109    0.8027    0.6256 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9925   -1.3569   -0.0828 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.7314   -1.0721   -0.1757 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1404    0.1124    0.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    0.0101    0.8508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2067    1.3601   -0.5547 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5152    2.3522   -0.3545 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3151    1.4456   -1.3552 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
   -1.8520   -0.6668   -0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5588   -1.8723    0.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6530   -1.0841   -1.5328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1301    2.1874    0.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5204    1.5035    0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2689   -1.9987    0.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7498   -0.9359    0.2633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8907   -1.1767   -1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8599    0.8425    1.0477 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4341   -0.9394    1.2964 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