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
   -1.2013   -0.5458   -0.0609 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1161    0.1372    0.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2094    1.4681    0.0725 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3094   -0.6863    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399   -0.1144    0.0650 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1852   -2.0608   -0.0607 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1700   -0.5694   -0.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1209    0.1305   -0.0083 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1536    1.3858   -0.3509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3353   -0.5409    0.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4643    0.0520    0.3904 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2474   -1.8774    0.7294 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
   -1.0719   -1.4663   -0.6714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5108   -0.7825    0.9812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9771    0.0912   -0.5346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6927    2.0606    0.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1938    1.8991    0.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8156   -0.2779   -0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9827   -1.6678   -0.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7086   -0.4377    0.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7519    1.9000   -0.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1073    1.9029   -0.3409 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