Zinc acetate dihydrateProduct ingredient for Zinc acetate
- Name
- Zinc acetate dihydrate
- Drug Entry
- Zinc acetate
- Accession Number
- DBSALT002771
- Structure
Structure for Zinc acetate dihydrate (DBSALT002771)
- Synonyms
- Acetic acid, zinc salt, dihydrate / Zinc acetate / Zinc acetate, dihydrate / Zinc diacetate dihydrate
- UNII
- FM5526K07A
- CAS Number
- 5970-45-6
- Weight
- Average: 219.528
Monoisotopic: 217.97688463 - Chemical Formula
- C4H10O6Zn
- InChI Key
- BEAZKUGSCHFXIQ-UHFFFAOYSA-L
- InChI
- InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
- IUPAC Name
- zinc(2+) diacetate dihydrate
- SMILES
- O.O.[Zn++].CC([O-])=O.CC([O-])=O
- External Links
- ChemSpider
- 2006347
- ChEMBL
- CHEMBL3184986
- Wikipedia
- Zinc_acetate
- Predicted Properties
Property Value Source Water Solubility 49.9 mg/mL ALOGPS logP 0.2 ALOGPS logP -0.22 Chemaxon logS -0.57 ALOGPS pKa (Strongest Acidic) 4.54 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 40.13 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 23.48 m3·mol-1 Chemaxon Polarizability 4.96 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon