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ScientificNameLabel
1-Ethoxy-1-propoxyethane
PHCD compound ID : 2327
Chemical Names :
1-Ethoxy-1-propoxyethane
Molecular Formula : C7H16O2
Molecular Weight : 132.11503
More Details :
Names & Synonyms: 1-(1-ethoxyethoxy)propane
Smiles: CCCO[C@@H](OCC)C
InChi : InChI=1S/C7H16O2/c1-4-6-9-7(3)8-5-2/h7H,4-6H2,1-3H3/t7-/m1/s1
InChi Key : InChIKey=XKPTXCDASJWOLK-SSDOTTSWSA-N
PubChem ID : 30220
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.915989
Hydrogen bond donor count : 0 Electric dipole moment : 2.276
XLogP : 1.631 VDW volume : 147.208804
Molecular weight : 132.11503 HOMO-LUMO gap : 12.240000
Herb list :
Refrences & Litretures:
  
262.      Journal:'J Sci Food Agric'      Year:'1997'      Volume:'74'      Page:'421'      DOI:''      Title:'Strawberry Flavour: Analysis and Biosynthesis'
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