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ScientificNameLabel
2-Hexylquinolin-4-ol.1-oxide
PHCD compound ID : 3787
Chemical Names :
2-Hexylquinolin-4-ol.1-oxide
Molecular Formula : C15H19N1O2
Molecular Weight : 245.141579
More Details :
Names & Synonyms: 2-hexyl-1-hydroxy-quinolin-4-one , 2-hexyl-1-hydroxy-4-quinolinone , 2-hexyl-1-hydroxyquinolin-4-one , 2-hexyl-1-oxidanyl-quinolin-4-one , 2-hexyl-1-hydroxy-4-quinolone
Smiles: CCCCCCc1cc(=O)c2c(n1O)cccc2
InChi : InChI=1S/C15H19NO2/c1-2-3-4-5-8-12-11-15(17)13-9-6-7-10-14(13)16(12)18/h6-7,9-11,18H,2-5,8H2,1H3
InChi Key : InChIKey=SRTMHBUZEWONDZ-UHFFFAOYSA-N
PubChem ID : 600310
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.043273
Hydrogen bond donor count : 1 Electric dipole moment : 5.089
XLogP : 2.725 VDW volume : 247.778231
Molecular weight : 245.141579 HOMO-LUMO gap : 8.350000
Herb list :
Refrences & Litretures:
  
513.      Journal:'J. of Supercritical Fluids'      Year:'2014'      Volume:'95'      Page:'373'      DOI:'10.1016/j.sup?u.2014.08.009'      Title:'Bio-oil production from Glycyrrhiza glabra through supercritical ?uid extraction'
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