{[nonakis(hydroxymethyl)dirhenium-1-yl]methylidyne}-λ3-oxidane

• ChemBase ID: 127144
• Molecular Formular: C10H10O10Re2
• Molecular Mass: 662.5944
• Monoisotopic Mass: 663.93890252
• SMILES: C(#[OH])[Re](C#[OH])(C#[OH])(C#[OH])(C#[OH])[Re](C#[OH])(C#[OH])(C#[OH])(C#[OH])C#[OH]
• Canonical SMILES: [OH]#C[Re]([Re](C#[OH])(C#[OH])(C#[OH])(C#[OH])C#[OH])(C#[OH])(C#[OH])(C#[OH])C#[OH]
• InChI: InChI=1S/10CO.2Re/c10*1-2
• InChIKey: ZIZHEHXAMPQGEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[nonakis(hydroxymethyl)dirhenium-1-yl]methylidyne}-λ^3-oxidane
• IUPAC Traditional name: {[nonakis(hydroxymethyl)dirhenium-1-yl]methylidyne}-λ^3-oxidane
• Synonyms: Rhenium carbonyl; rhenium pentacarbonyl; Dirhenium decacarbonyl

Database IDs

• CAS Number: 14285-68-8
• PubChem SID: 162221466
• PubChem CID: 518917
• Chemspider ID: 436546
• Wikipedia Title: Dirhenium_decacarbonyl

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Molar Refractivity: 170.705 cm^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Melting Point: 170C (decomposes)

Safety Information

• Risk Statements: R20
• Safety Statements: S36