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
   -1.1301   -0.6363   -0.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1035    0.0847    0.0388 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0089    1.3719    0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3869   -0.5694    0.1815 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5535   -1.8057   -0.0265 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4929    0.1736    0.5615 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.6332   -0.9974    0.5584 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400    0.1600   -0.0793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7121    1.1445   -0.5155 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4861    0.1900   -0.2104 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0634    1.1623   -0.7470 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2605   -0.8556    0.2549 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
   -1.7403    0.0562   -0.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7080   -0.9430    0.5318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9092   -1.5480   -0.9571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9279    1.8643    0.1708 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8697    1.9519    0.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0103   -0.6996    1.5652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4822   -1.3510   -0.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0847   -1.8605    0.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3169    2.0335   -0.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7800    1.0739   -0.3942 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