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
    1.3346    0.0922    0.0907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1446    0.0049   -0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8645    1.0432    0.4194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7786   -1.1767   -0.5359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1169   -2.1527   -0.9326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1509   -1.2358   -0.6125 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.5349    1.2093    0.1019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0319   -0.1825    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8074   -1.2348    0.1006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3895   -0.3524   -0.2172 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8506   -1.4974   -0.3071 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2658    0.7251   -0.3313 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
    1.6650    0.7924   -0.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8185   -0.9021    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5911    0.5570    1.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9466    1.0438    0.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4071    1.9337    0.8208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6171    1.2867   -0.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3183    1.5380    1.1553 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0292    1.8167   -0.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8477   -1.0921    0.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3778   -2.2166    0.0183 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