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ScientificNameLabel
6-Ethyl-4,5,7,8-tetrathiaundecane
PHCD compound ID : 5073
Chemical Names :
6-Ethyl-4,5,7,8-tetrathiaundecane
Molecular Formula : C9H20S4
Molecular Weight : 256.044785
More Details :
Names & Synonyms: 1,1-bis(propyldisulfanyl)propane
Smiles: CCC(SSCCC)SSCCC
InChi : InChI=1S/C9H20S4/c1-4-7-10-12-9(6-3)13-11-8-5-2/h9H,4-8H2,1-3H3
InChi Key : InChIKey=RIOBTICKNGDVHT-UHFFFAOYSA-N
PubChem ID : 6428840
Rotatable bond count : 9 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 8.800011
Hydrogen bond donor count : 0 Electric dipole moment : 4.444
XLogP : 4.521 VDW volume : 238.256417
Molecular weight : 256.044785 HOMO-LUMO gap : 7.577000
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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