Monomers
Zinc acrylate
Identifiers
IUPAC name
zinc;prop-2-enoate
InchI
InChI=1S/2C3H4O2.Zn/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/q;;+2/p-2
InchI Key
XKMZOFXGLBYJLS-UHFFFAOYSA-L
SMILES
[O-]C(=O)C=C.[O-]C(=O)C=C.[Zn+2]
Canonical SMILES
C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2]
Isomeric SMILES
C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2]
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C6H6O4Zn
Heavy Atom Count
11
Molecular Weight
207.5
Exact Molecular Weight
205.9558
Valence Electrons
56
Radical Electrons
0
tPSA
80.26
MolLogP
-2.1579
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
17 14 0 0 0 0 0 0 0 0999 V2000
2.1403 -1.0408 0.4191 O 0 0 0 0 0 1 0 0 0 0 0 0
1.1846 -0.0745 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4667 1.1379 0.2623 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1845 -0.4671 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1545 0.4202 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3010 0.3104 0.6468 O 0 0 0 0 0 1 0 0 0 0 0 0
-1.1759 0.1663 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2780 0.2013 -1.3742 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1024 -0.0230 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1808 -0.1609 -0.2360 C 0 0 0 0 0 0 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
-0.4262 -1.5195 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8940 1.4868 -0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1323 0.0570 -0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1780 -0.0517 1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1650 -0.1410 -1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1287 -0.3015 0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
2 4 1 0
4 5 2 3
6 7 1 0
7 8 2 0
7 9 1 0
9 10 2 3
4 12 1 0
5 13 1 0
5 14 1 0
9 15 1 0
10 16 1 0
10 17 1 0
M CHG 3 1 -1 6 -1 11 2
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers