zinc(2+) ion dipropanoate

• ChemBase ID: 111600
• Molecular Formular: C6H10O4Zn
• Molecular Mass: 211.5212
• Monoisotopic Mass: 209.9870508
• SMILES: [Zn+2].CCC(=O)[O-].CCC(=O)[O-]
• Canonical SMILES: CCC(=O)[O-].CCC(=O)[O-].[Zn+2]
• InChI: InChI=1S/2C3H6O2.Zn/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
• InChIKey: XDWXRAYGALQIFG-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: zinc(2+) ion dipropanoate
• IUPAC Traditional name: zinc, ion (zn2+) dipropionate; zinc(2+) ion dipropionate
• Synonyms: ZINC PROPIONATE; Propionic acid zinc salt; Zinc propionate; 丙酸锌

Database IDs

• CAS Number: 557-28-8
• EC Number: 209-167-6
• MDL Number: MFCD00045937
• Merck Index: 1410153
• PubChem SID: 162096841
• PubChem CID: 11189

CALCULATED PROPERTIES

• Acid pKa: 4.754671
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.3392157
• LogD (pH = 7.4): -2.115821
• Log P: 0.47719014
• Molar Refractivity: 28.1077 cm^3
• Polarizability: 6.7159452 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Hygroscopic
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: 是
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 97%