bis(λ6-antimony(3+) ion) triselandiide

• ChemBase ID: 125894
• Molecular Formular: Sb2Se3
• Molecular Mass: 480.4
• Monoisotopic Mass: 481.557193
• SMILES: [Sb+3].[Sb+3].[SeH2-2].[SeH2-2].[SeH2-2]
• Canonical SMILES: [SeH2-2].[SeH2-2].[SeH2-2].[Sb+3].[Sb+3]
• InChI: InChI=1S/2Sb.3Se/q2*+3;3*-2
• InChIKey: WWUNXXBCFXOXHC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(λ^6-antimony(3+) ion) triselandiide
• IUPAC Traditional name: bis(λ^6-antimony(3+) ion) triselandiide
• Synonyms: antimonselite; selenoxyantimony; Antimony triselenide

Database IDs

• CAS Number: 1315-05-5
• PubChem SID: 162220238
• PubChem CID: 6391662; 22596871
• Chemspider ID: 11483776
• Wikipedia Title: Antimony_triselenide

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -0.9724
• LogD (pH = 7.4): -0.9724
• Log P: -0.9724
• Molar Refractivity: 2.4 cm^3
• Polarizability: 6.3644385 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: black crystals
• Melting Point: 611 °C
• Density: 5.81 g/cm^3, solid

Safety Information

• Safety Statements: R