difluoroethyne

• ChemBase ID: 127021
• Molecular Formular: C2F2
• Molecular Mass: 62.0182064
• Monoisotopic Mass: 61.99680644
• SMILES: FC#CF
• Canonical SMILES: FC#CF
• InChI: InChI=1S/C2F2/c3-1-2-4
• InChIKey: BWTZYYGAOGUPFQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: difluoroethyne
• IUPAC Traditional name: difluoroacetylene
• Synonyms: Difluoroethyne; Difluoroacetylene

Database IDs

• CAS Number: 689-99-6
• PubChem SID: 162221344
• PubChem CID: 136491
• Chemspider ID: 120260
• Wikipedia Title: Difluoroacetylene

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 0.685
• LogD (pH = 7.4): 0.685
• Log P: 0.685
• Molar Refractivity: 8.4026 cm^3
• Polarizability: 3.1927917 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true