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ScientificNameLabel
p-Hydroxyphenyl acetic acid
PHCD compound ID : 4346
Chemical Names :
p-Hydroxyphenyl acetic acid
Molecular Formula : C8H8O3
Molecular Weight : 152.047344
More Details :
Names & Synonyms: 2-(4-hydroxyphenyl)acetic acid , 2-(4-hydroxyphenyl)ethanoic acid
Smiles: OC(=O)Cc1ccc(cc1)O
InChi : InChI=1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
InChi Key : InChIKey=XQXPVVBIMDBYFF-UHFFFAOYSA-N
PubChem ID : 127
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 9.261500
Hydrogen bond donor count : 2 Electric dipole moment : 2.815
XLogP : 0.117 VDW volume : 139.492722
Molecular weight : 152.047344 HOMO-LUMO gap : 9.165000
Herb list :
Refrences & Litretures:
  
637.      Journal:'JAOCS'      Year:'2002'      Volume:'79'      Page:'335'      DOI:''      Title:'Phenolic Acids of Borage (Borago officinalis L.) and Evening Primrose (Oenothera biennis L.)'
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