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2,5,8,11,-Pentaoxahexadecan-16-ol
PHCD compound ID : 1731
Chemical Names :
2,5,8,11,-Pentaoxahexadecan-16-ol
Molecular Formula : C11H24O6
Molecular Weight : 252.157288
More Details :
Names & Synonyms: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
Smiles: COCCOCCOCCOCCOCCO
InChi : InChI=1S/C11H24O6/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h12H,2-11H2,1H3
InChi Key : InChIKey=SLNYBUIEAMRFSZ-UHFFFAOYSA-N
PubChem ID : 90255
Rotatable bond count : 14 Rule of five : 1
Hydrogen bond acceptor count : 6 Ionization potential : 9.662839
Hydrogen bond donor count : 1 Electric dipole moment : 1.433
XLogP : -1.449 VDW volume : 251.55365
Molecular weight : 252.157288 HOMO-LUMO gap : 11.480000
Herb list :
Refrences & Litretures:
  
195.      Journal:'Int J Pharm Pharm Sci'      Year:'2014'      Volume:'6'      Page:'60'      DOI:''      Title:'GAS CHROMATOGRAPHY AND MASS SPECTROMETRY ANALYSIS OF BIOACTIVE CONSTITUENTS OF ADIANTUM CAPILLUS-VENERIS L'
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