ammonium rheniumoylolate

• ChemBase ID: 109171
• Molecular Formular: H4NO4Re
• Molecular Mass: 268.24306
• Monoisotopic Mass: 268.96978561
• SMILES: [NH4+].[O-][Re](=O)(=O)=O
• Canonical SMILES: [O-][Re](=O)(=O)=O.[NH4+]
• InChI: InChI=1S/H3N.4O.Re/h1H3;;;;;/q;;;;-1;/p+1
• InChIKey: HOJYZCWLNWENHS-UHFFFAOYSA-O

NAMES AND DATABASE IDS

Names

• IUPAC name: ammonium rheniumoylolate
• IUPAC Traditional name: ammonium tetraoxorhenate(1-)
• Synonyms: Ammonium perrhenate(VII), Puratronic®; AMMONIUM PERRHENATE,; Ammonium perrhenate; Ammonium perrhenate(VII); Ammonium perrhenate; Ammonium perrhenate(VII); 过铼酸铵, Puratronic®; 过铼酸铵

Database IDs

• CAS Number: 13598-65-7
• EC Number: 237-075-6
• MDL Number: MFCD00012377
• PubChem SID: 162094512
• PubChem CID: 3084163
• Chemspider ID: 2341271
• Wikipedia Title: Ammonium_perrhenate

CALCULATED PROPERTIES

• Acid pKa: -7.0
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.8542
• LogD (pH = 7.4): -3.8542
• Log P: -1.5904
• Molar Refractivity: 5.7716 cm^3
• Polarizability: 10.612036 Å^3
• Polar Surface Area: 74.27 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: 6.2 g/100 mL (20 °C), 32 g/100 mL (80 °C) in water
• Apperance: Crystalline; Powder
• Melting Point: °C; dec.
• Flash Point: Non-flammable.
• Density: 3.97; 3.97 g/cm3, solid

Safety Information

• RTECS: VI0710000
• European Hazard Symbols: Oxidising (O); Irritant (Xi)
• UN Number: UN1479
• Hazard Class: 5.1
• Packing Group: II
• Risk Statements: 8; R:36/37/38
• Safety Statements: 17-60; S:20-25-26-37/39
• TSCA Listed: 是
• GHS Pictograms: GHS03
• GHS Hazard statements: H272
• GHS Precautionary statements: P221-P210-P220-P280-P370+P378A-P501A

Product Information

• Purity: 99.999% (metals basis); 99+% (metals basis)

DETAILS

MP Biomedicals - 05210091

MP Biomedicals Rare Chemical collection