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ScientificNameLabel
(E)-2-Octene
PHCD compound ID : 192
Chemical Names :
(E)-2-Octene
Molecular Formula : C8H16
Molecular Weight : 112.125201
More Details :
Names & Synonyms: (E)-oct-2-ene , (E)-2-octene
Smiles: CCCCC/C=C/C
InChi : InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3+
InChi Key : InChIKey=ILPBINAXDRFYPL-HWKANZROSA-N
PubChem ID : 5364448
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.574905
Hydrogen bond donor count : 0 Electric dipole moment : 0.062
XLogP : 4.481 VDW volume : 144.287877
Molecular weight : 112.125201 HOMO-LUMO gap : 10.844000
Herb list :
Refrences & Litretures:
  
12.      Journal:'Journal of Chromatography A'      Year:'2001'      Volume:'917'      Page:'245'      DOI:''      Title:'On-site ?eld sampling and analysis of fragrance from living Lavender (Lavandula angustifolia L.) ?owers by solid-phase microextraction coupled to gas chromatography and ion-trap mass spectrometry'
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