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
   -0.9702    0.7891   -0.4547 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0796   -0.1366    0.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0845   -1.4349   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3138    0.3667    0.5979 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2181   -0.4235    1.0173 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4809    1.7468    0.6691 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.1018   -0.4243    0.5847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1457   -0.0107   -0.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9594   -0.8982   -0.6085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4976    1.3882   -0.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5841    1.7225   -0.7202 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3539    2.3112    0.4146 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
   -0.6774    1.8419   -0.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1363    0.6894   -1.5653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9063    0.5139    0.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9964   -1.8472   -0.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6787   -2.1057    0.3159 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5153   -1.3617    0.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8598    0.3712    0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -0.5325    1.6922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8785   -0.6009   -1.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7655   -1.9648   -0.5967 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