2,2,2-tribromoethyl 2-propylpentanoate

Names

[ CAS No. ]:
22632-64-0

[ Name ]:
2,2,2-tribromoethyl 2-propylpentanoate

[Synonym ]:
2-Propylvaleric acid 2,2,2-tribromoethyl ester
Valeric acid,2-propyl-,2,2,2-tribromoethyl ester
Pentanoic acid,2-propyl-,2,2,2-tribromoethyl ester
2,2,2-Tribromoethyl 2-propylvalerate

Chemical & Physical Properties

[ Density]:
1.725g/cm3

[ Boiling Point ]:
370ºC at 760mmHg

[ Molecular Formula ]:
C10H17Br3O2

[ Molecular Weight ]:
408.95300

[ Flash Point ]:
177.6ºC

[ Exact Mass ]:
405.87800

[ PSA ]:
26.30000

[ LogP ]:
4.58450

[ Vapour Pressure ]:
1.14E-05mmHg at 25°C

[ Index of Refraction ]:
1.53


Related Compounds

  • 2,2,2-tribromoethyl 2-phenylacetate
  • 1-(2,2,2-tribromoethyl)-2,2-dibromo-3,3-dimethyl cyclopropane
  • 2,2,2-tribromoethyl 3-phenylprop-2-enoate
  • 2,2,2-trichloroethyl 2-propylpentanoate
  • 2,2,2-TRIBROMOETHYL PHOSPHOROMORPHOLINOCHLORIDATE
  • 2,2,2-tribromoethyl carbonochloridate
  • 1-Methyl-N-[3-(2-methylpropoxy)propyl]-1H-pyrazole-4-methanamine
  • (1S,3R)-3-phenylcyclohexan-1-amine
  • 2-(4-Acetylpiperazin-1-yl)propanoic acid
  • 2-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propylamino)-N,N-dimethylnicotinamide hydrochloride
  • 1-(2-Aminoethyl)-3-benzylurea
  • Prisotinol dihydrochloride
  • Tert-butyl[2-(2-methoxyphenyl)ethyl]amine
  • Tert-butyl(cyclopropylmethyl)amine
  • 4-(5-methyl-1H-indazol-1-yl)-4-oxo-N-(2-phenylpropyl)butanamide
  • 6-fluoro-1-(3-fluorobenzyl)-3-tosylquinolin-4(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.