4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione

Names

[ CAS No. ]:
141522-69-2

[ Name ]:
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione

[Synonym ]:
1-Phenyl-2H,2H-perfluoroundecane-1,3-dione

Chemical & Physical Properties

[ Density]:
1.574g/cm3

[ Boiling Point ]:
167-168/14mm

[ Melting Point ]:
58-60ºC

[ Molecular Formula ]:
C17H7F17O2

[ Molecular Weight ]:
566.20900

[ Flash Point ]:
123.3ºC

[ Exact Mass ]:
566.01700

[ PSA ]:
34.14000

[ LogP ]:
6.83790

[ Vapour Pressure ]:
0.000295mmHg at 25°C

[ Index of Refraction ]:
1.365

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Related Compounds

  • Hexahydro-1H-furo[3,4-c]pyrrol-1-one
  • Hexahydropyrano[3,4-c]pyrrol-4-one
  • N-[(2-Phenyl-3-thienyl)methyl]benzamide
  • Methyl 2-acetyl-I+/--methyl-I+/--(methylthio)cyclopropaneacetate
  • 3-([1-(Tert-butoxycarbonyl)piperidin-4-ylidene]{4-[(diethylamino)carbonyl]phenyl}methyl)benzoic acid
  • Isoquinoline deriv., 31a
  • Methyl 2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-(hydroxy)acetic Acid Ester
  • Mandestrobin 2-Demethyl
  • (S)-2-(((Allyloxy)carbonyl)amino)-3-(3,5-bis((tert-butyldimethylsilyl)oxy)-4-methoxyphenyl)propanoic acid
  • 1-(4-iodophenyl)pyridin-2(1H)-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.