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ScientificNameLabel
1-Heneicosene
PHCD compound ID : 2711
Chemical Names :
1-Heneicosene
Molecular Formula : C21H42
Molecular Weight : 294.328651
More Details :
Names & Synonyms: henicos-1-ene , 1-heneicosene , heneicos-1-ene
Smiles: CCCCCCCCCCCCCCCCCCCC=C
InChi : InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3H,1,4-21H2,2H3
InChi Key : InChIKey=JTOGFHAZQVDOAO-UHFFFAOYSA-N
PubChem ID : 3015374
Rotatable bond count : 18 Rule of five : 2
Hydrogen bond acceptor count : 0 Ionization potential : 9.957554
Hydrogen bond donor count : 0 Electric dipole moment : 0.584
XLogP : 11.923 VDW volume : 369.135677
Molecular weight : 294.328651 HOMO-LUMO gap : 11.143000
Herb list :
Refrences & Litretures:
  
314.      Journal:'Journal of Essential Oil Bearing Plants'      Year:'2012'      Volume:'15'      Page:'373'      DOI:'10.1080/0972060X.2012.10644063'      Title:'Chemical Composition and Antimicrobial Activity of the Essential Oil of Verbascum thapsus L'
542.      Journal:'Folia Pomer. Univ. Technol. Stetin., Agric., Aliment., Pisc., Zootech'      Year:'2015'      Volume:'320'      Page:'95'      DOI:''      Title:'GC-MS ANALYSIS OF ESSENTIAL OILS ISOLATED FROM FRUITS OF CHOSEN HOT PEPPER (CAPSICUM ANNUUM L.) CULTIVARS'
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