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
   -1.0832   -0.7716    0.0325 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090    0.1214   -0.0078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1113    1.4233   -0.0721 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4591   -0.3973    0.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    0.3963   -0.0149 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7147   -1.7529    0.0883 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.9828    0.7919   -0.4114 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0655   -0.1690    0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1487   -1.4658    0.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3543    0.3614    0.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2675   -0.4279    0.8309 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5577    1.7309    0.3890 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
   -0.8736   -1.7673   -0.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3942   -0.8061    1.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8791   -0.3038   -0.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1185    1.7711   -0.0919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7528    2.0869   -0.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9702    0.3594   -0.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9171    1.7283    0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7598    1.0061   -1.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1214   -1.8202   -0.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6551   -2.0950    0.4196 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