{[hydridotetrakis(hydroxymethyl)rhenio]methylidyne}-λ3-oxidane

• ChemBase ID: 128853
• Molecular Formular: C5H5O5Re
• Molecular Mass: 331.2972
• Monoisotopic Mass: 331.96945126
• SMILES: C(#[OH])[Re](C#[OH])(C#[OH])(C#[OH])C#[OH]
• Canonical SMILES: [OH]#C[Re](C#[OH])(C#[OH])(C#[OH])C#[OH]
• InChI: InChI=1S/5CO.Re/c5*1-2
• InChIKey: XTPUUDZUWAKSLR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[hydridotetrakis(hydroxymethyl)rhenio]methylidyne}-λ^3-oxidane
• IUPAC Traditional name: {[hydridotetrakis(hydroxymethyl)rhenio]methylidyne}-λ^3-oxidane
• Synonyms: Pentacarbonylhydridorhenium

Database IDs

• PubChem SID: 162223156
• PubChem CID: 519270
• Chemspider ID: 21106461
• Wikipedia Title: Pentacarbonylhydridorhenium

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Molar Refractivity: 86.1525 cm^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Insoluble in water
• Apperance: Colorless liquid
• Melting Point: 12.5 °C
• Boiling Point: 100 °C (decomposes)
• Density: 2.30 g/mL, liquid

Safety Information

• Main Hazard: Flammable