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ScientificNameLabel
Docosanal
PHCD compound ID : 924
Chemical Names :
Docosanal
Molecular Formula : C22H44O1
Molecular Weight : 324.339216
More Details :
Names & Synonyms: docosanal , behenaldehyde
Smiles: CCCCCCCCCCCCCCCCCCCCCC=O
InChi : InChI=1S/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h22H,2-21H2,1H3
InChi Key : InChIKey=ULCXRAFXRZTNRO-UHFFFAOYSA-N
PubChem ID : 3017068
Rotatable bond count : 20 Rule of five : 2
Hydrogen bond acceptor count : 1 Ionization potential : 10.107636
Hydrogen bond donor count : 0 Electric dipole moment : 3.022
XLogP : 11.398 VDW volume : 395.221888
Molecular weight : 324.339216 HOMO-LUMO gap : 10.894000
Herb list :
Refrences & Litretures:
  
74.      Journal:'Food Chemistry'      Year:'1998'      Volume:'63'      Page:'373'      DOI:''      Title:'Study of the composition of the different parts of a Spanish Thymes vulgaris L. plant'
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