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
   -1.2968   -0.2622    0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1206    0.0993   -0.0395 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4604    1.2912   -0.5274 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1401   -0.8862    0.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8279   -1.9954    0.7094 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4638   -0.5728    0.0245 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.2844    1.2856   -0.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1196   -0.1598   -0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3849   -0.5069   -0.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9328   -1.1581    0.0263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6279   -2.3706    0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2717   -0.8159    0.0465 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
   -1.3974   -0.5344    1.3092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0016    0.5162   -0.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4986   -1.1643   -0.4296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3234    2.0025   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5049    1.5062   -0.6973 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4468    1.9131    0.5489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3957    1.6564   -1.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2619    1.4371    0.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6842   -1.5338   -0.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1389    0.2530   -0.0439 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