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ScientificNameLabel
Z-9-octadecenal
PHCD compound ID : 1723
Chemical Names :
Z-9-octadecenal
Molecular Formula : C18H34O1
Molecular Weight : 266.260966
More Details :
Names & Synonyms: (Z)-octadec-9-enal , (Z)-9-octadecenal
Smiles: CCCCCCCC/C=C\CCCCCCCC=O
InChi : InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,18H,2-8,11-17H2,1H3/b10-9-
InChi Key : InChIKey=ZENZJGDPWWLORF-KTKRTIGZSA-N
PubChem ID : 5364492
Rotatable bond count : 15 Rule of five : 2
Hydrogen bond acceptor count : 1 Ionization potential : 9.584683
Hydrogen bond donor count : 0 Electric dipole moment : 2.966
XLogP : 8.606 VDW volume : 323.401491
Molecular weight : 266.260966 HOMO-LUMO gap : 10.330000
Herb list :
Refrences & Litretures:
  
194.      Journal:'J Nat Pharm Prod'      Year:'2015'      Volume:'10'      Page:'e21968'      DOI:'10.17795/jjnpp-21968'      Title:'Essential Oil of Arial Parts of Adiantum capillus-veneris: Chemical Composition and Antioxidant Activity'
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