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
1.3173 0.0589 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1409 -0.0894 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6636 -1.1586 0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9857 1.0100 -0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5366 2.0428 -0.8902 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3502 0.9177 -0.1413 O 0 0 0 0 0 1 0 0 0 0 0 0
-1.0300 -0.7097 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0948 0.1307 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0700 1.4199 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3847 -0.4406 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3499 0.2360 -0.6692 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5373 -1.8040 -0.1217 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
1.4209 0.5285 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7938 0.7361 0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8615 -0.9025 -0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7298 -1.1930 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0134 -1.9505 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8164 -1.1037 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9839 -0.1409 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1637 -1.6020 -0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0295 1.9237 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7268 2.0906 -0.5418 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