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ScientificNameLabel
1-Ethyl-2-propylcyclohexane
PHCD compound ID : 3941
Chemical Names :
1-Ethyl-2-propylcyclohexane
Molecular Formula : C11H22
Molecular Weight : 154.172151
More Details :
Names & Synonyms: 1-ethyl-2-propyl-cyclohexane , 1-ethyl-2-propylcyclohexane
Smiles: CCC[C@@H]1CCCC[C@H]1CC
InChi : InChI=1S/C11H22/c1-3-7-11-9-6-5-8-10(11)4-2/h10-11H,3-9H2,1-2H3/t10-,11-/m1/s1
InChi Key : InChIKey=NNNKGLVDUYFBHS-GHMZBOCLSA-N
PubChem ID : 549960
Rotatable bond count : 3 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 10.412457
Hydrogen bond donor count : 0 Electric dipole moment : 0.123
XLogP : 6.137 VDW volume : 186.455831
Molecular weight : 154.172151 HOMO-LUMO gap : 14.250000
Herb list :
Refrences & Litretures:
  
542.      Journal:'Folia Pomer. Univ. Technol. Stetin., Agric., Aliment., Pisc., Zootech'      Year:'2015'      Volume:'320'      Page:'95'      DOI:''      Title:'GC-MS ANALYSIS OF ESSENTIAL OILS ISOLATED FROM FRUITS OF CHOSEN HOT PEPPER (CAPSICUM ANNUUM L.) CULTIVARS'
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