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
   -0.9483   -0.9445   -0.0461 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1255    0.0706    0.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2319   -0.2201    0.6843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0184    1.3773   -0.5786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0667    1.6847   -1.2047 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9707    2.3488   -0.5168 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.6051    1.1432    0.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0059   -0.1720   -0.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6954   -1.2841    0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4042   -0.1838   -0.4105 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0789    0.8692   -0.4572 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9901   -1.4245   -0.7371 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
   -1.7406   -0.5605   -0.7195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5835   -1.8925   -0.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3547   -1.1749    0.9725 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0426    0.4992    0.7673 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3414   -1.1882    1.1421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4299    1.3769    1.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1357    1.9399   -0.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6856    1.1420    0.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7249   -1.2041    0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2025   -2.2026   -0.2344 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