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ScientificNameLabel
Benzenamine,3-methoxy-2,4,6-trifluoro
PHCD compound ID : 5139
Chemical Names :
Benzenamine,3-methoxy-2,4,6-trifluoro
Molecular Formula : C7H6F3N1O1
Molecular Weight : 177.040148
More Details :
Names & Synonyms:
Smiles: COc1c(F)cc(c(c1F)N)F
InChi : InChI=1S/C7H6F3NO/c1-12-7-4(9)2-3(8)6(11)5(7)10/h2H,11H2,1H3
InChi Key : InChIKey=TYNNQYOJNDIOJC-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 8.642488
Hydrogen bond donor count : 1 Electric dipole moment : 3.275
XLogP : 0.912 VDW volume : 136.45218
Molecular weight : 177.040148 HOMO-LUMO gap : 8.230000
Herb list :
Refrences & Litretures:
  
813.      Journal:'J Biomedical Sci'      Year:'2018'      Volume:'7'      Page:'1'      DOI:'10.4172/2254-609X.100089'      Title:'Antioxidative Activity Of Essential Oil Of Flowers Of Tea (Camellia Sinensis L.) Plants Extracted By Supercritical Carbon Dioxide'
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