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
    1.2580   -0.3354    0.2939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1297    0.1035   -0.0589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3524    1.2866   -0.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2012   -0.8062    0.2317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9454   -1.9142    0.7597 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4982   -0.4120   -0.0908 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1324    0.6063   -0.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1237   -0.1270    0.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105   -1.4263    0.0975 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3535    0.6106    0.1252 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4437   -0.0079    0.3065 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3683    1.9890    0.0372 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
    1.1755   -0.8507    1.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6183   -1.0387   -0.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9441    0.5163    0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3707    1.5380   -0.8441 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5016    1.9128   -0.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8657   -0.0053   -0.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900    1.5801   -0.6883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6037    0.7319    0.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0108   -1.9903    0.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8187   -1.9611    0.0124 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