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3,5-Diethyl-1,2,4-trithionale
PHCD compound ID : 5068
Chemical Names :
3,5-Diethyl-1,2,4-trithionale
Molecular Formula : C6H12S3
Molecular Weight : 180.010113
More Details :
Names & Synonyms: 3,5-diethyl-1,2,4-trithiolane
Smiles: CC[C@@H]1SS[C@H](S1)CC
InChi : InChI=1S/C6H12S3/c1-3-5-7-6(4-2)9-8-5/h5-6H,3-4H2,1-2H3/t5-,6-/m0/s1
InChi Key : InChIKey=WQXXXHMEBYGSBG-WDSKDSINSA-N
PubChem ID : 520895
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 8.589627
Hydrogen bond donor count : 0 Electric dipole moment : 0.798
XLogP : 2.791 VDW volume : 155.50298
Molecular weight : 180.010113 HOMO-LUMO gap : 7.468000
Herb list :
Refrences & Litretures:
  
788.      Journal:'Australian Journal of Basic and Applied Sciences'      Year:'2009'      Volume:'3'      Page:'201'      DOI:''      Title:'Essential Oil, Growth and Yield of Onion (Allium Cepa L.) In Response to Foliar Application of Some Micronutrients'
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