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2,4,6-Triethyl-1,3,5-trithiane
PHCD compound ID : 5072
Chemical Names :
2,4,6-Triethyl-1,3,5-trithiane
Molecular Formula : C9H18S3
Molecular Weight : 222.057064
More Details :
Names & Synonyms: 2,4,6-triethyl-1,3,5-trithiane
Smiles: CC[C@@H]1S[C@H](CC)S[C@H](S1)CC
InChi : InChI=1S/C9H18S3/c1-4-7-10-8(5-2)12-9(6-3)11-7/h7-9H,4-6H2,1-3H3/t7-,8-,9-
InChi Key : InChIKey=PHQSYHLEPPMJSU-FBJIGQNJSA-N
PubChem ID : 12487714
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 8.479204
Hydrogen bond donor count : 0 Electric dipole moment : 3.211
XLogP : 3.804 VDW volume : 207.390934
Molecular weight : 222.057064 HOMO-LUMO gap : 8.336000
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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