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
   -0.5082   -1.1719    0.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210    0.1731   -0.0678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7452    1.0506   -0.7305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3690    0.4927    0.3381 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8599    1.6118    0.0770 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1245   -0.4334    1.0164 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2091   -0.0430   -0.5451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1178    0.0945    0.0659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6147    1.2474    0.4961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9276   -1.0982    0.2055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0892   -1.0069    0.7350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4362   -2.3162   -0.2340 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
   -0.6207   -1.2413    1.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5238   -1.2671   -0.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1400   -1.9852   -0.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3822    2.0139   -0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7343    0.7568   -1.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1696   -0.8537   -1.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9072   -0.3856    0.2615 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5677    0.8689   -1.0511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710    2.1844    0.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5971    1.3086    0.9410 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