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
    1.3011    0.1776   -0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1512   -0.0438    0.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5571   -1.2811    0.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0594    1.0793   -0.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6538    2.2417   -0.2227 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4113    0.8879    0.1622 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.6952   -1.0826   -0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0421    0.1828    0.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6083    1.3183    0.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4489    0.1475    0.5473 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1343    1.1850    0.7392 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1172   -1.0648    0.6889 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
    1.5475    1.2373   -0.3726 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6791   -0.4903   -0.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7979   -0.2024    0.7525 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1159   -2.1040    0.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6086   -1.5022    0.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6204   -1.1136    0.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0115   -1.1821   -1.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0951   -1.9726    0.2936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6622    1.3429   -0.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0499    2.2394    0.2171 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