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
   -0.8015   -1.0244   -0.0773 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1498    0.0917    0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4330   -0.1463   -0.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3290    1.4478    0.1091 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4609    2.4240    0.1787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7105    1.7172    0.1388 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.6028    1.1542    0.3565 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0296   -0.1432   -0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5860   -0.8940   -0.9539 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3047   -0.5676    0.4957 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8495    0.1834    1.3373 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9188   -1.7441    0.1391 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
   -0.5598   -1.7459   -0.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8364   -1.6153    0.8782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8523   -0.6994   -0.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8811   -1.1260   -0.1027 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1647    0.6764    0.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1710    1.8540    0.6805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3076    0.9919    1.1823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1146    1.5624   -0.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1350   -1.8223   -1.2573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5276   -0.5748   -1.3650 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