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
   -1.0189   -0.6977    0.5193 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0911    0.1166   -0.0582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0538    1.4105   -0.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3531   -0.4717   -0.4592 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2498    0.2563   -0.9377 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5097   -1.8406   -0.2901 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.4658   -1.1830   -0.2667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1016    0.1309    0.0784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2564    0.1492    0.6875 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6183    1.3313   -0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1636    2.4867    0.0215 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8443    1.3097   -0.9054 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
   -1.9066   -0.5397   -0.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2318   -0.3166    1.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7446   -1.7531    0.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7428    1.9847   -0.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9907    1.8514    0.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1334   -1.4026   -1.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5744   -1.1885   -0.2867 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0552   -2.0075    0.3569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8164   -0.7359    0.9514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6807    1.1097    0.9448 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