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ScientificNameLabel
17-octadecenal
PHCD compound ID : 4682
Chemical Names :
17-octadecenal
Molecular Formula : C18H34O1
Molecular Weight : 266.260966
More Details :
Names & Synonyms: octadec-17-enal , 17-octadecenal
Smiles: C=CCCCCCCCCCCCCCCCC=O
InChi : InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2,18H,1,3-17H2
InChi Key : InChIKey=MXCKZUNSOZSBPA-UHFFFAOYSA-N
PubChem ID : 41922
Rotatable bond count : 16 Rule of five : 2
Hydrogen bond acceptor count : 1 Ionization potential : 10.119272
Hydrogen bond donor count : 0 Electric dipole moment : 3.399
XLogP : 8.756 VDW volume : 323.401491
Molecular weight : 266.260966 HOMO-LUMO gap : 10.853000
Herb list :
Refrences & Litretures:
  
743.      Journal:'Research Journal of Pharmacognosy'      Year:'2014'      Volume:'1'      Page:'11'      DOI:''      Title:'Antioxidant and antibacterial activities of the essential oils and extracts of Dorema ammoniacum roots and aerial parts'
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