ammonium hexafluoroalumanetriuide

• ChemBase ID: 93897
• Molecular Formular: AlF6H4N--
• Molecular Mass: 159.0104172
• Monoisotopic Mass: 159.00633208
• SMILES: [NH4+].[Al-3](F)(F)(F)(F)(F)F
• Canonical SMILES: F[Al-3](F)(F)(F)(F)F.[NH4+]
• InChI: InChI=1S/Al.6FH.H3N/h;6*1H;1H3/q+3;;;;;;;/p-5
• InChIKey: CAORDYFDRZFBKD-UHFFFAOYSA-I

NAMES AND DATABASE IDS

Names

• IUPAC name: ammonium hexafluoroalumanetriuide
• IUPAC Traditional name: ammonium hexafluoroalumanetriuide
• Synonyms: Ammonium hexafluoroaluminate 99%

Database IDs

• CAS Number: 7784-19-2
• MDL Number: MFCD00042144
• PubChem SID: 162080552
• PubChem CID: 44717248

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 3.505
• LogD (pH = 7.4): 3.505
• Log P: 3.505
• Molar Refractivity: 9.0078 cm^3
• Polarizability: 4.7775145 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 126.1°C
• Boiling Point: 239.5°C
• Density: 1.78

Safety Information

• Storage Warning: Toxic/Moisture Sensitive/Store under Argon/Keep Cold