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
   -0.4286   -1.2658   -0.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0064    0.1621    0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8915    1.0748    0.2768 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3847    0.5548   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7019    1.7596   -0.1827 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3652   -0.3761   -0.5218 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.8472   -0.7168    0.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0137    0.1278   -0.0996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4681    1.0693   -0.8781 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4458   -0.1147   -0.0754 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9007   -1.0143    0.6692 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3428    0.6136   -0.8486 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
   -0.6144   -1.5640    1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3570   -1.9135   -0.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3766   -1.3229   -0.6158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5997    2.1119    0.3172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9046    0.7791    0.4536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8401   -0.2953    0.9388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340   -1.7033    0.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2987   -0.9251    1.7172 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2044    1.6486   -1.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5193    1.3102   -0.9523 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