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ScientificNameLabel
Etherphenylvinyl
PHCD compound ID : 2482
Chemical Names :
Etherphenylvinyl
Molecular Formula : C8H8O1
Molecular Weight : 120.057515
More Details :
Names & Synonyms: vinyloxybenzene , ethenoxybenzene
Smiles: C=COc1ccccc1
InChi : InChI=1S/C8H8O/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H2
InChi Key : InChIKey=NHOGGUYTANYCGQ-UHFFFAOYSA-N
PubChem ID : 69840
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.590014
Hydrogen bond donor count : 0 Electric dipole moment : 1.885
XLogP : 1.72 VDW volume : 121.912269
Molecular weight : 120.057515 HOMO-LUMO gap : 9.515000
Herb list :
Refrences & Litretures:
  
287.      Journal:'Orient. J. Chem'      Year:'2013'      Volume:'29'      Page:'1129'      DOI:'10.13005/ojc/290339'      Title:'Chemical Investigation of Lawsonia inermis L. Leaves from Afar Region, Ethiopia'
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