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
   -0.5099   -1.2082    0.2042 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0934    0.1257   -0.0634 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0281    0.2473   -0.9874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3417    1.2918    0.6871 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1906    2.3947    0.4317 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3206    1.1313    1.6461 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.3290    0.0295   -0.2239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1371   -0.1024    0.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7568   -1.2485    0.0518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8723    1.1327    0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2757    2.2460    0.1996 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2456    1.0475    0.4605 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
   -0.6919   -1.6823   -0.7784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4690   -1.1138    0.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2221   -1.7665    0.8172 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3247   -0.6317   -1.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4742    1.2117   -1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8597   -0.9266   -0.1655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4338    0.5337   -1.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7098    0.7559    0.5169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2352   -2.1819   -0.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8095   -1.2859    0.2310 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