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
    1.1989    0.0466   -0.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1103    0.0189    0.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2252    0.3390    1.4036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3294   -0.3593   -0.5768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4225   -0.3804    0.0119 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2107   -0.6966   -1.9324 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1644   -0.3648    0.5125 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0996    0.0939   -0.1073 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240    0.9789   -1.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3271   -0.4703    0.3892 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4007   -0.0698   -0.1491 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3135   -1.4059    1.4083 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
    1.8665   -0.6469   -0.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6460    1.0462   -0.6404 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0612   -0.3158   -1.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6962    0.6243    1.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1706    0.3240    1.9251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9787   -0.5796    1.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9609    0.4003    0.4445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4708   -1.3054   -0.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690    1.2817   -1.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7588    1.4410   -1.4907 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