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ScientificNameLabel
1-Phenyl ethanol
PHCD compound ID : 414
Chemical Names :
Alpha-Methyl-benzenmethanol , 1-Phenyl ethanol
Molecular Formula : C8H10O1
Molecular Weight : 122.073165
More Details :
Names & Synonyms: 1-phenylethanol
Smiles: C[C@H](c1ccccc1)O
InChi : InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChi Key : InChIKey=WAPNOHKVXSQRPX-SSDOTTSWSA-N
PubChem ID : 7409
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.505663
Hydrogen bond donor count : 1 Electric dipole moment : 2.052
XLogP : 1.119 VDW volume : 124.548728
Molecular weight : 122.073165 HOMO-LUMO gap : 9.767000
Herb list :
Refrences & Litretures:
  
24.      Journal:'J. Iran. Chem. Soc'      Year:'2010'      Volume:'7'      Page:'216'      DOI:''      Title:'Chemical Composition and In vitro Antioxidant and Antidiabetic Activities of Eucalyptus Camaldulensis Dehnh. Essential Oil'
505.      Journal:'Microchemical Journal'      Year:'2009'      Volume:'93'      Page:'140'      DOI:'10.1016/j.microc.2009.05.011'      Title:'Evolution of Brassica rapa var. rapa L. volatile composition by HS-SPME and GC/IT-MS'
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