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
   -0.9412   -0.7092   -0.6445 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0652    0.1338    0.0804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1923    1.3582    0.4422 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3633   -0.4337    0.3865 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2015    0.2675    0.9898 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6292   -1.7304    0.0006 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.0132   -0.8547    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0787    0.1250   -0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1935    1.4047   -0.1095 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4651   -0.2885    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120   -1.5182    0.0956 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5073    0.6457   -0.0794 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
   -0.8521   -0.4402   -1.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9426   -0.4413   -0.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7257   -1.7522   -0.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1430    1.8028    0.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5378    1.9448    0.9585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0533   -1.5476   -0.8059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8902   -1.4426    1.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0067   -0.3634    0.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2207    1.7086   -0.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6147    2.1309   -0.1739 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