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

tert-butyl N-[(1R)-1-(dimethylcarbamoyl)ethyl]carbamate
(1S)-1-(4-Methoxyphenyl)-3-methylbutan-1-amine
(S)-1-(4-Fluorophenyl)-3-methylbutan-1-amine
(S)-2,2-Dimethyl-1-(p-tolyl)propan-1-amine
(R)-1-(4-Fluorophenyl)-2,2-dimethylpropan-1-amine
(S)-1-(4-Fluorophenyl)-2,2-dimethylpropan-1-amine
3-(2-Bromoethyl)-5,5-dimethylimidazolidine-2,4-dione
(s)-Cyclobutyl(4-methoxyphenyl)methanamine
(R)-cyclobutyl(4-methoxyphenyl)methanamine
trans-C-(2-Methyl-cyclopropyl)-methylamine

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