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
    1.2693   -0.4301   -0.1093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1170    0.1039    0.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3512    1.2997    0.5474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2143   -0.7178   -0.3833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0090   -1.8441   -0.8617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4926   -0.2388   -0.2510 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.2235    0.3367    0.4346 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -0.0524   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3622   -1.3375   -0.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1647    0.8922   -0.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2848    0.4927   -0.7849 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0205    2.2655   -0.2495 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
    1.4436   -1.3193    0.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0269    0.3251    0.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3479   -0.7745   -1.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3646    1.6502    0.6395 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610    1.9458    0.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9879   -0.3756    0.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1905    0.1944    1.5553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4831    1.3912    0.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3225   -1.7115   -0.5639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3866   -2.0957    0.0140 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