2-Octanol, pentafluoropropionate

• Formula: C₁₁H₁₇F₅O₂
• Molecular weight: 276.2435
• IUPAC Standard InChI: InChI=1S/C11H17F5O2/c1-3-4-5-6-7-8(2)18-9(17)10(12,13)11(14,15)16/h8H,3-7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: XSSVHQACLODJSO-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Propionic acid, pentafluoro, 1-methylheptyl ester; 2-Octyl pentafluoropropionate
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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