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
   -1.3306   -0.0585   -0.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1423    0.0736    0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7473    1.2045    0.3414 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9383   -1.0903   -0.3159 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3469   -2.1466   -0.6224 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3063   -1.0652   -0.3006 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.0622    0.0032    0.7409 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1760    0.0363   -0.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2568    0.5878    0.4393 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2054   -0.5404   -1.3707 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2335   -0.5464   -2.1023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9633   -1.1150   -1.8502 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
   -1.6252   -0.9134   -0.6743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8033    0.8781   -0.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6687   -0.2348    1.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1330    2.0507    0.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8137    1.3018    0.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8614    0.0315    1.8494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7481    0.8425    0.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6385   -0.9311    0.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2515    1.0330    1.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1505    0.5986   -0.1606 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