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
   -1.3030   -0.1696    0.1887 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1367    0.0542   -0.0447 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5414    1.0616   -0.8067 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0995   -0.8449    0.5726 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6667   -1.7791    1.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530   -0.6258    0.3467 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.1515   -0.2856   -0.6434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1197    0.0651    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1864    1.2371    0.6726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2305   -0.8633    0.1484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1009   -1.9595   -0.4266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3594   -0.4922    0.8279 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
   -1.4723   -0.8870    1.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7598    0.8056    0.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7496   -0.5551   -0.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5924    1.2353   -0.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2050    1.7048   -1.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8248   -0.8026   -1.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6932    0.6416   -0.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7704   -0.9937   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0759    1.5236    1.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6328    1.9296    0.6333 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