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ScientificNameLabel
p-Hydroxyacetop-henone
PHCD compound ID : 1637
Chemical Names :
p-Hydroxyacetop-henone
Molecular Formula : C8H8O2
Molecular Weight : 136.052429
More Details :
Names & Synonyms: 1-(4-hydroxyphenyl)ethanone
Smiles: CC(=O)c1ccc(cc1)O
InChi : InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
InChi Key : InChIKey=TXFPEBPIARQUIG-UHFFFAOYSA-N
PubChem ID : 7469
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.568779
Hydrogen bond donor count : 1 Electric dipole moment : 4.346
XLogP : 0.53 VDW volume : 130.702496
Molecular weight : 136.052429 HOMO-LUMO gap : 9.044000
Herb list :
Refrences & Litretures:
  
183.      Journal:'Journal of Essential Oil Bearing Plants'      Year:'2011'      Volume:'14'      Page:'543'      DOI:'10.1080/0972060X.2011.10643971'      Title:'Chemical Compositions of Salix aegyptiaca. L. Obtained by Simultaneous Hydrodistilation and Extraction'
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