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ScientificNameLabel
Isooctane
PHCD compound ID : 4113
Chemical Names :
Isooctane
Molecular Formula : C8H18
Molecular Weight : 114.140851
More Details :
Names & Synonyms: 2,2,4-trimethylpentane
Smiles: CC(CC(C)(C)C)C
InChi : InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
InChi Key : InChIKey=NHTMVDHEPJAVLT-UHFFFAOYSA-N
PubChem ID : 10907
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 10.842560
Hydrogen bond donor count : 0 Electric dipole moment : 0.063
XLogP : 4.807 VDW volume : 146.924336
Molecular weight : 114.140851 HOMO-LUMO gap : 14.911000
Herb list :
Refrences & Litretures:
  
573.      Journal:'Journal of Applied Biological Sciences'      Year:'2013'      Volume:'7'      Page:'61'      DOI:''      Title:'Chemical Composition and Hypolipidemic Effects of an Aromatic Water of Ziziphora tenuior L. in Cholesterol-fed Rabbits'
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