2,3,4,5-Tetrabromo-6-[(3-fluorophenyl)carbamoyl]benzoic acid

Names

[ CAS No. ]:
5222-07-1

[ Name ]:
2,3,4,5-Tetrabromo-6-[(3-fluorophenyl)carbamoyl]benzoic acid

Chemical & Physical Properties

[ Density]:
2.301g/cm3

[ Boiling Point ]:
526.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H6Br4FNO3

[ Molecular Weight ]:
574.81700

[ Flash Point ]:
272.3ºC

[ Exact Mass ]:
570.70700

[ PSA ]:
69.89000

[ LogP ]:
6.21020

[ Index of Refraction ]:
1.718


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (1S)-1-[3-(propan-2-yl)phenyl]ethan-1-ol
  • N-(2-methoxy-5-methylphenyl)-2-((5-oxo-4-(thiophen-2-ylmethyl)-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)acetamide
  • tert-Butyl-DL-alanine