magnesium(2+) ion bis((2Z)-4-oxopent-2-en-2-olate) dihydrate

• ChemBase ID: 302896
• Molecular Formular: C10H18MgO6
• Molecular Mass: 258.55132
• Monoisotopic Mass: 258.09538
• SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].O.O.[Mg+2]
• Canonical SMILES: [O-]/C(=C\C(=O)C)/C.[O-]/C(=C\C(=O)C)/C.O.O.[Mg+2]
• InChI: InChI=1S/2C5H8O2.Mg.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;2*1H2/q;;+2;;/p-2/b2*4-3-
• InChIKey: LDRHDOBLZDBGOP-VGKOASNMSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: magnesium(2+) ion bis((2Z)-4-oxopent-2-en-2-olate) dihydrate
• IUPAC Traditional name: magnesium(2+) ion bis((2Z)-4-oxopent-2-en-2-olate) dihydrate
• Synonyms: Bis(acetylacetonato)magnesium; Bis(2,4-pentanedionato)magnesium; Magnesium 2,4-pentanedionate hydrate; 乙酰丙酮镁二水合物

Database IDs

• CAS Number: 14024-56-7
• EC Number: 237-857-7
• MDL Number: MFCD00150168

CALCULATED PROPERTIES

• Acid pKa: 9.890059
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.34448203
• LogD (pH = 7.4): 0.34309724
• Log P: 0.3444997
• Molar Refractivity: 39.1896 cm^3
• Polarizability: 10.113493 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Powder
• Melting Point: 260°C dec.

Safety Information

• European Hazard Symbols: X
• Risk Statements: 22-36/37/38
• Safety Statements: 26-36/37-60
• TSCA Listed: 否
• GHS Pictograms: GHS06
• GHS Hazard statements: H301-H315-H319-H335
• GHS Precautionary statements: P261-P301+P310-P305+P351+P338-P302+P352-P405-P501A

Product Information

• Purity: typically 98+% (metals basis)