manganese(2+) ion diacetate tetrahydrate

• ChemBase ID: 302753
• Molecular Formular: C4H14MnO8
• Molecular Mass: 245.087209
• Monoisotopic Mass: 245.00691251
• SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Mn+2]
• Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.O.O.O.O.[Mn+2]
• InChI: InChI=1S/2C2H4O2.Mn.4H2O/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);;4*1H2/q;;+2;;;;/p-2
• InChIKey: CESXSDZNZGSWSP-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: manganese(2+) ion diacetate tetrahydrate
• IUPAC Traditional name: manganese(2+) ion diacetate tetrahydrate
• Synonyms: Manganese(II) acetate tetrahydrate, Puratronic®; Manganese(II) acetate tetrahydrate; 四水乙酸锰(II), Puratronic®; 四水乙酸锰(II)

Database IDs

• CAS Number: 6156-78-1
• EC Number: 211-334-3
• MDL Number: MFCD00062552
• Merck Index: 145724

CALCULATED PROPERTIES

• Acid pKa: 4.54344
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -1.2242727
• LogD (pH = 7.4): -2.9968748
• Log P: -0.22334571
• Molar Refractivity: 23.4808 cm^3
• Polarizability: 4.912116 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Soluble in water, alcohol
• Apperance: Crystalline; Crystalline Aggregates
• Melting Point: 80°C
• Density: 1.589

Safety Information

• RTECS: AI5775000
• 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: 99.999% (metals basis); Mn 22% (typical)