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
    1.3036   -0.0555    0.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1554   -0.0395   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8314   -1.1701   -0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8754    1.2061   -0.1641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1050    1.2347   -0.3759 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1711    2.3847   -0.0526 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.3080    0.2204    0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1338   -0.0639    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5891   -1.3174    0.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0822    1.0169   -0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6461    2.1897   -0.2979 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4483    0.8044   -0.3305 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
    1.6675    0.9131    0.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5346   -0.8297    1.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8156   -0.3202   -0.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8900   -1.2261   -0.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2931   -2.0977   -0.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5420    0.9677    0.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8554   -0.7354    0.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7540    0.5866   -0.8466 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6419   -1.5258    0.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0819   -2.1431    0.2488 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