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ScientificNameLabel
Cycloeicosane
PHCD compound ID : 3988
Chemical Names :
Cycloeicosane
Molecular Formula : C20H40
Molecular Weight : 280.313001
More Details :
Names & Synonyms: cycloicosane , cycloeicosane
Smiles: C1CCCCCCCCCCCCCCCCCCC1
InChi : InChI=1S/C20H40/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-20H2
InChi Key : InChIKey=ZBLGFUHEYYJSSE-UHFFFAOYSA-N
PubChem ID : 520444
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 10.653513
Hydrogen bond donor count : 0 Electric dipole moment : 0.097
XLogP : 11.38 VDW volume : 342.119693
Molecular weight : 280.313001 HOMO-LUMO gap : 14.623000
Herb list :
Refrences & Litretures:
  
546.      Journal:'Food Chemistry'      Year:'2007'      Volume:'102'      Page:'1096'      DOI:'10.1016/j.foodchem.2006.06.047'      Title:'Chemical and biological variability of hot pepper fruits (Capsicum annuum var. acuminatum L.) in relation to maturity stage'
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