N-(5-chloro-2-methylphenyl)-2,3,4,5,6-pentafluorobenzamide

Names

[ CAS No. ]:
6102-03-0

[ Name ]:
N-(5-chloro-2-methylphenyl)-2,3,4,5,6-pentafluorobenzamide

[Synonym ]:
n-(5-chloro-2-methyl-phenyl)-2,3,4,5,6-pentafluoro-benzamide

Chemical & Physical Properties

[ Density]:
1.542g/cm3

[ Boiling Point ]:
318.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H7ClF5NO

[ Molecular Weight ]:
335.65600

[ Flash Point ]:
146.7ºC

[ Exact Mass ]:
335.01400

[ PSA ]:
32.59000

[ LogP ]:
4.98020

[ Index of Refraction ]:
1.561


Related Compounds

  • rac-3-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}-3-(thiophen-2-yl)propanoic acid
  • N2-(N2-(N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysyl)-N6-(tert-butoxycarbonyl)-L-lysyl)-N6-(tert-butoxycarbonyl)-L-lysine
  • (11bR)-2,6-Bis(4-ethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
  • (S)-2-(N-(1-(((Benzyloxy)carbonyl)amino)propan-2-yl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)acetic acid
  • P,P-Bis(4-fluorophenyl)-N-((11bS)-4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)phosphinic amide
  • Benzenepropanoic acid, 4,4 inverted exclamation marka-[[4-[8-[[4-(2-carboxyethyl)phenyl][4-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]phenyl]amino]-2|E4|A2-benzo[1,2-c:4,5-c inverted exclamation marka]bis[1,2,5]thiadiazol-4-yl]phenyl]imino]bis-
  • rac-3-chloro-4-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido]benzoic acid
  • rac-3-chloro-5-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido]benzoic acid
  • rac-2-chloro-6-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido]benzoic acid
  • rac-2-chloro-4-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido]benzoic acid
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