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
   -0.5789    1.2114    0.1843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0107   -0.1396   -0.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7516   -1.1842   -0.3375 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4194   -0.3232    0.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310    0.6457    0.3868 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0281   -1.5565   -0.0863 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.8450   -0.8892   -0.5139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1521    0.0529    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920   -0.4384    0.7826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    1.4684   -0.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7526    2.2852    0.3987 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1267    1.9316   -0.7998 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
   -0.5932    1.7835   -0.7622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6082    1.1090    0.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710    1.7401    0.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8291   -1.1495   -0.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2777   -2.1367   -0.4807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8618   -0.4170   -0.3897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7613   -1.8377    0.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6159   -0.9380   -1.5884 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2883   -1.5007    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8706    0.2829    1.1934 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