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
    1.3036   -0.3043   -0.1565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1202    0.0799    0.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4718    1.3493   -0.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1581   -0.9115    0.2615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7944   -2.1175    0.3262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4842   -0.5371    0.4182 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.1746   -0.6303    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1616    0.0360   -0.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170   -0.6897   -0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2428    1.4784    0.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761    2.1789    0.3693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4888    2.0765    0.0707 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
    1.8720    0.5641   -0.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3404   -1.1344   -0.8901 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7335   -0.6832    0.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5131    1.5977    0.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2925    2.0970   -0.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3768   -0.7405    1.1625 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9521   -0.0436   -0.4346 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1595   -1.6401   -0.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1160   -1.7520   -0.3764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2130   -0.2735   -0.3239 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