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
-1.3306 -0.0585 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1423 0.0736 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7473 1.2045 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9383 -1.0903 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3469 -2.1466 -0.6224 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3063 -1.0652 -0.3006 O 0 0 0 0 0 1 0 0 0 0 0 0
-1.0622 0.0032 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1760 0.0363 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2568 0.5878 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2054 -0.5404 -1.3707 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2335 -0.5464 -2.1023 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9633 -1.1150 -1.8502 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
-1.6252 -0.9134 -0.6743 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8033 0.8781 -0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6687 -0.2348 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1330 2.0507 0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8137 1.3018 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8614 0.0315 1.8494 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7481 0.8425 0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6385 -0.9311 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2515 1.0330 1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1505 0.5986 -0.1606 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