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Substance Name: 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione
RN: 17587-22-3
InChIKey: SQNZLBOJCWQLGQ-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-F7-O2

Molecular Weight

  • 296.181
 
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Names and Synonyms

Name of Substance

  • 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione

Synonyms

  • 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione
  • EINECS 241-556-6

Systematic Names

  • 3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-
  • 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyloctane-3,5-dione

Registry Numbers

CAS Registry Number

  • 17587-22-3

System Generated Number

  • 0017587223

Structure Descriptors

InChI

1S/C10H11F7O2/c1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17/h4H2,1-3H3

InChIKey

SQNZLBOJCWQLGQ-UHFFFAOYSA-N

Smiles

C(C(C(F)(F)F)(F)F)(C(CC(C(C)(C)C)=O)=O)(F)F

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 38 deg C   EXP
log P (octanol-water) 3.760 (none)   EST
Water Solubility 7.910 mg/L 25 EST
Vapor Pressure 1.500 mm Hg 25 EST
Henry's Law Constant 1.70E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.87E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.