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Home >> Chemical Listing >> H >> 2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)cyclopentanone

2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)cyclopentanone
[CAS# 141478-83-3]

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Identification
Name 2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)cyclopentanone
Synonyms 2-(Perfluorobutanoyl)cyclopentanone
Molecular Structure CAS#: 141478-83-3， 2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)cyclopentanone
Molecular Formula C9H7F7O2
Molecular Weight 280.14
CAS Registry Number 141478-83-3
SMILES C1CC(C(=O)C1)C(=O)C(C(C(F)(F)F)(F)F)(F)F
InChI 1S/C9H7F7O2/c10-7(11,8(12,13)9(14,15)16)6(18)4-2-1-3-5(4)17/h4H,1-3H2
InChIKey WIUSQJBYVPBFHT-UHFFFAOYSA-N
Properties
Density 1.492g/cm3 (Cal.)
Boiling point 211.455°C at 760 mmHg (Cal.)
Flash point 79.146°C (Cal.)
Refractive index 1.372 (Cal.)
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