Skip Navigation Links
ScientificNameLabel
p-Ethylphenol
PHCD compound ID : 4792
Chemical Names :
p-Ethylphenol
Molecular Formula : C8H10O1
Molecular Weight : 122.073165
More Details :
Names & Synonyms: 4-ethylphenol
Smiles: CCc1ccc(cc1)O
InChi : InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
InChi Key : InChIKey=HXDOZKJGKXYMEW-UHFFFAOYSA-N
PubChem ID : 31242
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 8.945588
Hydrogen bond donor count : 1 Electric dipole moment : 1.506
XLogP : 1.802 VDW volume : 124.548728
Molecular weight : 122.073165 HOMO-LUMO gap : 9.056000
Herb list :
Refrences & Litretures:
  
772.      Journal:'Journal of Essential Oil Bearing Plants'      Year:'2012'      Volume:'15'      Page:'964'      DOI:'10.1080/0972060X.2012.10662600'      Title:'Difference in Essential Oil Composition of Rhizome of Polygonum bistorta L. from Different Asian Regions and Evaluation of its Antibacterial Activity'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us