selenonylideneoxidane

• ChemBase ID: 129435
• Molecular Formular: O3Se
• Molecular Mass: 126.9582
• Monoisotopic Mass: 127.90126486
• SMILES: O=[Se](=O)=O
• Canonical SMILES: O=[Se](=O)=O
• InChI: InChI=1S/O3Se/c1-4(2)3
• InChIKey: VFLXBUJKRRJAKY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: selenonylideneoxidane
• IUPAC Traditional name: selenium trioxide
• Synonyms: Selenium trioxide

Database IDs

• CAS Number: 13768-86-0
• PubChem SID: 162223729
• PubChem CID: 115128
• Chemspider ID: 103019
• Wikipedia Title: Selenium_trioxide

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.5589
• LogD (pH = 7.4): -1.5589
• Log P: -1.5589
• Molar Refractivity: 19.0436 cm^3
• Polarizability: 4.0269322 Å^3
• Polar Surface Area: 51.21 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: very soluble in water
• Apperance: white hygroscopic crystals
• Melting Point: 118.35 °C
• Boiling Point: sublimes
• Density: 3.44 g/cm^3