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ScientificNameLabel
(E)-2-pentene-1-ol
PHCD compound ID : 2161
Chemical Names :
(E)-2-pentene-1-ol
Molecular Formula : C5H10O1
Molecular Weight : 86.073165
More Details :
Names & Synonyms: (E)-pent-2-en-1-ol , (E)-2-penten-1-ol
Smiles: CC/C=C/CO
InChi : InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+
InChi Key : InChIKey=BTSIZIIPFNVMHF-ONEGZZNKSA-N
PubChem ID : 5364920
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.930441
Hydrogen bond donor count : 1 Electric dipole moment : 2.310
XLogP : 1.104 VDW volume : 101.19015
Molecular weight : 86.073165 HOMO-LUMO gap : 10.770000
Herb list :
Refrences & Litretures:
  
257.      Journal:'J. Agric. Food Chem'      Year:'2012'      Volume:'60'      Page:'9097'      DOI:'10.1021/jf301800x'      Title:'Antioxidant Activities of Extracts from Teas Prepared from Medicinal Plants, Morus alba L., Camellia sinensis L., and Cudrania tricuspidata, and Their Volatile Components'
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