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
   -0.8291   -0.9998   -0.3121 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0436    0.1417    0.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4740    1.2960    0.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4808   -0.0256    0.0322 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0466   -1.1072   -0.2724 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2760    1.0554    0.3704 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.3026   -0.2195   -0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1509   -0.0033   -0.0758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9262   -0.2919   -1.1159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7884    0.5488    1.1033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0316    0.7596    1.1714 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062    0.8537    2.1928 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
   -0.5895   -1.3442   -1.3344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9059   -0.6916   -0.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6611   -1.8619    0.3892 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1767    2.1231    0.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5641    1.4141    0.3809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6855   -0.6864   -0.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5406   -0.8564    0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8865    0.7234    0.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5372   -0.7093   -2.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9870   -0.1188   -1.0754 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