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
   -1.2371   -0.4121    0.3173 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1594    0.0777    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4457    1.2847    0.5576 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1575   -0.7378   -0.5692 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3208   -0.3156   -0.7396 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8583   -1.9999   -1.0425 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.2960    0.0331    0.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1487    0.0840   -0.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7656    1.1882   -0.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8780   -1.1747   -0.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2669   -2.2215    0.2797 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2260   -1.1756   -0.3561 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
   -1.4978   -0.4575    1.4008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4424   -1.3500   -0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9409    0.3638   -0.1041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2953    1.8910    1.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4717    1.6559    0.4068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8784   -0.0312   -0.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6338    0.8948    0.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5269   -0.8862    0.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8005    1.1669   -0.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2494    2.1222   -0.3767 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