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ScientificNameLabel
trans-Propenyl propyl disulfide
PHCD compound ID : 5060
Chemical Names :
trans-Propenyl propyl disulfide , Propyl 1-propenyl disulphide,trans
Molecular Formula : C6H12S2
Molecular Weight : 148.038042
More Details :
Names & Synonyms: 1-[[(E)-prop-1-enyl]disulfanyl]propane , 1-[[(E)-prop-1-enyl]disulfanyl]propane
Smiles: CCCSS/C=C/C
InChi : InChI=1S/C6H12S2/c1-3-5-7-8-6-4-2/h3,5H,4,6H2,1-2H3/b5-3+
InChi Key : InChIKey=AAPBYIVJOWCMGH-HWKANZROSA-N
PubChem ID : 5320722
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 8.529975
Hydrogen bond donor count : 0 Electric dipole moment : 2.787
XLogP : 2.953 VDW volume : 146.713956
Molecular weight : 148.038042 HOMO-LUMO gap : 7.736000
Herb list :
Refrences & Litretures:
  
786.      Journal:'Journal of Food Quality'      Year:'2017'      Volume:''      Page:'6873651'      DOI:'10.1155/2017/6873651'      Title:'Chemical Composition and Antioxidant Properties of Five White Onion (Allium cepa L.) Landraces'
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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