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
   -0.4554   -1.2636   -0.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0011    0.1381    0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8678    1.1365   -0.0598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986    0.4775    0.2191 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2274   -0.4583    0.2944 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8431    1.7797    0.3288 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.6760   -1.1437   -0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0469    0.1634    0.0083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6086    1.3009   -0.2239 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4395    0.1529    0.3901 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0181   -0.9285    0.5986 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1319    1.3353    0.5248 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
   -1.3174   -1.3053   -0.7947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6666   -1.7349    0.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3530   -1.8704   -0.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9317    0.9357   -0.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5842    2.1649    0.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2831   -1.2673    0.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0283   -1.9760   -0.2875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3402   -1.1311   -1.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6380    1.2566   -0.5037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189    2.2376   -0.1332 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