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
   -0.4271    1.0287    0.6810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0051   -0.1441   -0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6758   -0.4542   -1.2282 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1613   -0.8717    0.3043 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5543   -1.8516   -0.3523 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186   -0.4905    1.4390 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1674   -0.7001   -0.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0924    0.1175   -0.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0258    1.4022   -0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820   -0.5050   -0.0856 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4641   -1.7143    0.1752 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5351    0.2320   -0.2335 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
   -1.5276    1.1488    0.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0909    1.9088    0.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1094    0.8911    1.7355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5280    0.1291   -1.5083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3624   -1.2944   -1.8168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0500   -1.6960   -0.5044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0125   -0.1765   -0.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2944   -0.8324    1.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9411    1.9561   -0.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9163    1.9166   -0.6273 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