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
   -0.8446   -1.0012    0.2464 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0748    0.1292   -0.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3911    1.3396    0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4545   -0.0802   -0.4633 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9167   -1.2325   -0.6336 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2595    1.0214   -0.6956 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.2802    1.2112    0.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0685   -0.1320   -0.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3195   -0.5268    0.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9412   -1.0451   -0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6306   -2.2069   -0.9425 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2837   -0.7077   -0.6425 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
   -0.3853   -1.9873    0.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7230   -0.8759   -0.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2352   -0.9611    1.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4029    1.4843    0.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2766    2.1637   -0.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2993    1.5333    0.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4408    1.9271   -0.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470    1.2981    1.5199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0592    0.1688    0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5940   -1.5199   -0.3135 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