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
    0.1219    1.2713    0.2733 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0239   -0.1922   -0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9584   -0.9615    0.4987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0752   -0.6724   -0.8161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1177   -1.9112   -1.0294 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0013    0.2294   -1.2999 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.1020    1.3443    0.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0683   -0.1580   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1722   -0.8705    0.0963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2282   -0.7704   -0.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2992   -0.1378   -0.2837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2836   -2.1463   -0.2601 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
   -0.8470    1.7797    0.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4245    1.3541    1.3376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8735    1.6790   -0.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9008   -2.0304    0.3007 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7382   -0.5460    1.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0828    1.7049   -0.9515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0154    1.7150    0.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7711    1.6600    0.6956 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1406   -0.3988    0.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1663   -1.9423    0.0433 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