diammonium diuranium heptaoxidandiide

• ChemBase ID: 125821
• Molecular Formular: N2O7U2------------
• Molecular Mass: 616.06702
• Monoisotopic Mass: 616.07212635
• SMILES: [NH4+].[NH4+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[U].[U]
• Canonical SMILES: [NH4+].[NH4+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[U].[U]
• InChI: InChI=1S/2H3N.7O.2U/h2*1H3;;;;;;;;;/q;;7*-2;;/p+2
• InChIKey: ZAASRHQPRFFWCS-UHFFFAOYSA-P

NAMES AND DATABASE IDS

Names

• IUPAC name: diammonium diuranium heptaoxidandiide
• IUPAC Traditional name: diammonium diuranium heptaoxidandiide
• Synonyms: Ammonium diuranate

Database IDs

• CAS Number: 7783-22-4
• PubChem SID: 162220167
• PubChem CID: 197096
• Chemspider ID: 170692
• Wikipedia Title: Ammonium_diuranate

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 1
• LogD (pH = 5.5): -3.7525723
• LogD (pH = 7.4): -2.4393091
• Log P: -0.978
• Molar Refractivity: 16.3149 cm^3
• Polarizability: 2.1934314 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false