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ScientificNameLabel
2-[2-[2[-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethol
PHCD compound ID : 1733
Chemical Names :
2-[2-[2[-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethol
Molecular Formula : C13H28O7
Molecular Weight : 296.183503
More Details :
Names & Synonyms:
Smiles: COCCOCCOCCOCCOCCOCCO
InChi : InChI=1S/C13H28O7/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14/h14H,2-13H2,1H3
InChi Key : InChIKey=FHHGCKHKTAJLOM-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 17 Rule of five : 1
Hydrogen bond acceptor count : 7 Ionization potential : 10.024197
Hydrogen bond donor count : 1 Electric dipole moment : 1.882
XLogP : -1.639 VDW volume : 294.935846
Molecular weight : 296.183503 HOMO-LUMO gap : 11.247000
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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