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
    1.3173    0.0589   -0.1996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1409   -0.0894    0.0511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6636   -1.1586    0.6131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9857    1.0100   -0.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5366    2.0428   -0.8902 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3502    0.9177   -0.1413 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.0300   -0.7097    0.3796 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0948    0.1307   -0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0700    1.4199   -0.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3847   -0.4406   -0.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3499    0.2360   -0.6692 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5373   -1.8040   -0.1217 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
    1.4209    0.5285   -1.1945 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7938    0.7361    0.5647 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8615   -0.9025   -0.1074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7298   -1.1930    0.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0134   -1.9505    0.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8164   -1.1037    1.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9839   -0.1409    0.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1637   -1.6020   -0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0295    1.9237   -0.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7268    2.0906   -0.5418 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