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ScientificNameLabel
2-Pentene.3.4-dimethyl-.(E)-
PHCD compound ID : 3704
Chemical Names :
2-Pentene.3.4-dimethyl-.(E)-
Molecular Formula : C7H14
Molecular Weight : 98.10955
More Details :
Names & Synonyms: (Z)-3,4-dimethylpent-2-ene , (Z)-3,4-dimethyl-2-pentene
Smiles: C/C=C(\C(C)C)/C
InChi : InChI=1S/C7H14/c1-5-7(4)6(2)3/h5-6H,1-4H3/b7-5-
InChi Key : InChIKey=PPBWEVVDSRKEIK-ALCCZGGFSA-N
PubChem ID : 643784
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.206253
Hydrogen bond donor count : 0 Electric dipole moment : 0.486
XLogP : 3.34 VDW volume : 126.991892
Molecular weight : 98.10955 HOMO-LUMO gap : 10.584000
Herb list :
Refrences & Litretures:
  
513.      Journal:'J. of Supercritical Fluids'      Year:'2014'      Volume:'95'      Page:'373'      DOI:'10.1016/j.sup?u.2014.08.009'      Title:'Bio-oil production from Glycyrrhiza glabra through supercritical ?uid extraction'
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