Pentafluoropropanamide, N-pentyl-

• Formula: C₈H₁₂F₅NO
• Molecular weight: 233.1790
• IUPAC Standard InChI: InChI=1S/C8H12F5NO/c1-2-3-4-5-14-6(15)7(9,10)8(11,12)13/h2-5H2,1H3,(H,14,15) Copy

  
• IUPAC Standard InChIKey: ZDTRGNGXDFYEBK-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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