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
   -1.0762   -0.8166   -0.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0658    0.1405    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1161    1.4401   -0.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4216   -0.3727    0.1437 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5783   -1.6191    0.1874 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680    0.5240    0.2216 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.2390    0.4706   -0.1385 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1339   -0.0895    0.0368 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2436   -1.2165    0.6973 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3085    0.5821   -0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    0.0443   -0.3087 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2208    1.7670   -1.1983 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
   -0.7263   -1.6894   -0.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2492   -1.1996    0.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9668   -0.3737   -0.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7058    2.1240    0.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1049    1.8426   -0.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7650    0.3039    0.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7993   -0.0645   -0.9411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1451    1.5418   -0.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6151   -1.7186    1.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2345   -1.6205    0.8236 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