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ScientificNameLabel
Benzofuran
PHCD compound ID : 1152
Chemical Names :
Benzofuran
Molecular Formula : C8H6O1
Molecular Weight : 118.041865
More Details :
Names & Synonyms: benzofuran , 1-benzofuran
Smiles: c1ccc2c(c1)occ2
InChi : InChI=1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H
InChi Key : InChIKey=IANQTJSKSUMEQM-UHFFFAOYSA-N
PubChem ID : 9223
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.200109
Hydrogen bond donor count : 0 Electric dipole moment : 0.465
XLogP : 1.313 VDW volume : 98.65581
Molecular weight : 118.041865 HOMO-LUMO gap : 8.856000
Herb list :
Refrences & Litretures:
  
119.      Journal:'World Appl. Sci. J'      Year:'2011'      Volume:'17'      Page:'67'      DOI:''      Title:'GC-MS Analysis of Various Extracts from Leaf of Plantago major Used as Traditional Medicine'
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