bis(λ1-copper(1+) ion) acetylene

• ChemBase ID: 126691
• Molecular Formular: C2Cu2
• Molecular Mass: 151.1134
• Monoisotopic Mass: 149.859195
• SMILES: [C-]#[C-].[Cu+].[Cu+]
• Canonical SMILES: [C-]#[C-].[Cu+].[Cu+]
• InChI: InChI=1S/C2.2Cu/c1-2;;/q-2;2*+1
• InChIKey: SQDLRJMJSRRYGA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(λ^1-copper(1+) ion) acetylene
• IUPAC Traditional name: bis(λ^1-copper(1+) ion) dicarbon
• Synonyms: Copper(I) acetylide

Database IDs

• CAS Number: 1117-94-8
• PubChem CID: 19021056
• Wikipedia Title: Copper(I)_acetylide

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 0.0
• LogD (pH = 7.4): 0.0
• Log P: 0.15384704
• Molar Refractivity: 5.4 cm^3
• Polarizability: 3.4509833 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Main Hazard: Explosive, Harmful