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
    1.3219   -0.1152   -0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1403    0.0845    0.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6716    1.2871    0.1105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0298   -1.0650   -0.0298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2861   -0.9180    0.0169 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5206   -2.3765   -0.1291 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2089   -0.1853   -0.5134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1363    0.1032    0.0508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5317    1.3225    0.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0469   -0.9993    0.2909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1779   -0.7565    0.7654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6726   -2.3113   -0.0007 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
    1.6062   -1.1829   -0.0963 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6960    0.3469   -0.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8432    0.3066    0.8433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7424    1.4379    0.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0766    2.1947    0.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6070    0.6627   -1.1047 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9240   -0.3211    0.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1611   -1.1263   -1.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5112    1.4868    0.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1756    2.1247    0.1482 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