2,2,2-Trifluoroethyl hexanoate

Names

[ CAS No. ]:
2822-57-3

[ Name ]:
2,2,2-Trifluoroethyl hexanoate

[Synonym ]:
hexa-N-propyl-N,N'-p-xylylene-di-ammonium,bromide
Hexa-N-propyl-N,N'-p-xylylen-di-ammonium,Bromid

Chemical & Physical Properties

[ Density]:
1.098g/cm3

[ Boiling Point ]:
153.649ºC at 760 mmHg

[ Molecular Formula ]:
C8H13F3O2

[ Molecular Weight ]:
198.18300

[ Flash Point ]:
16.718ºC

[ Exact Mass ]:
198.08700

[ PSA ]:
26.30000

[ LogP ]:
2.67220

[ Vapour Pressure ]:
3.3mmHg at 25°C

[ Index of Refraction ]:
1.375


Related Compounds

  • 2,2,2-trifluoroethyl nitrite
  • 2,2,2-trifluoroethyl benzoate
  • 2,2,2-Trifluoroethyl n-benzylcarbamate
  • 2,2,2-trifluoroethyl 4-[4-oxo-4-(2,2,2-trifluoroethoxy)butoxy]butanoate
  • 2,2,2-TRIFLUOROETHYL TRIETHYLAMMONIUM TRIFLATE
  • 2,2,2-trifluoroethyl trichloromethanesulfonate
  • 5-Oxa-6-azaspiro[3.4]oct-6-ene, 7-methyl-1-(phenylmethyl)-, trans-
  • 2-Naphthalenecarboxamide, 3,4-dihydro-N-[(4-methoxyphenyl)methyl]-
  • Tert-butyl 3-(2-chloropyridin-4-yl)piperazine-1-carboxylate
  • 1H-Pyrrole-2-methanamine, 4-nitro-I+/--(2,2,2-trifluoroethyl)-, (I+/-S)-
  • Benzeneethanol, I+/--(trifluoromethyl)-, 1-(4-methylbenzenesulfonate)
  • 3,4-Dihydro-7-methoxy-1-methyl-6-(phenylmethoxy)-2(1H)-quinolinone
  • Benzenepropanenitrile, I(2)-amino-3-[(4-nitrophenyl)sulfonyl]-, (I(2)S)-
  • Furo[3,2-b]quinoline-2,3-dicarboxylic acid, 3a,4,9,9a-tetrahydro-9-oxo-, dimethyl ester, cis-
  • Benzeneacetic acid, 4-(difluoromethyl)-3,5-difluoro-, methyl ester
  • (5R)-3,4-Dihydroxy-5-[(I+/--D-xylopyranosyloxy)methyl]-2(5H)-furanone
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.