tetraoxoxenon

• ChemBase ID: 130209
• Molecular Formular: O4Xe
• Molecular Mass: 195.2906
• Monoisotopic Mass: 195.88381148
• SMILES: O=[Xe](=O)(=O)=O
• Canonical SMILES: O=[Xe](=O)(=O)=O
• InChI: InChI=1S/O4Xe/c1-5(2,3)4
• InChIKey: VHWKDFQUJRCZDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tetraoxoxenon
• IUPAC Traditional name: xenon tetroxide
• Synonyms: Xenon tetroxide; Perxenic anhydride; Xenon tetroxide

Database IDs

• CAS Number: 12340-14-6
• Chemspider ID: 21106492
• Wikipedia Title: Xenon_tetroxide

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.4056
• LogD (pH = 7.4): -1.4056
• Log P: -1.4056
• Molar Refractivity: 5.7716 cm^3
• Polarizability: 8.652454 Å^3
• Polar Surface Area: 68.28 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Yellow solid below -36°C
• Melting Point: -35.9 °C
• Boiling Point: 0 °C
• Density: ? g cm^-3, solid
• Std enthalpy of formation: +153.5 kcal mol^-1
• Std molar entropy: ? J.K^-1.mol^-1