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]
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
-0.8076 -1.0271 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0688 0.1317 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5209 1.2237 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4806 0.0591 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9759 -1.0054 0.6263 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3595 1.1141 -0.0870 O 0 0 0 0 0 1 0 0 0 0 0 0
-0.6920 -1.0131 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0417 0.1558 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6226 1.2497 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4762 0.0757 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0911 1.0896 0.6638 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1444 -1.0769 -0.1500 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
-0.2439 -1.8756 0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2601 -1.3516 -0.6882 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5795 -0.6557 0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5680 1.3043 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0954 2.0825 -0.7399 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1913 -1.9761 -0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7137 -1.0523 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7558 -0.8851 -1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6911 1.3315 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0868 2.1013 0.7844 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