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ScientificNameLabel
Diathiapentene
PHCD compound ID : 1148
Chemical Names :
Diathiapentene , 2,4-Dithiapentane
Molecular Formula : C3H8S2
Molecular Weight : 108.006742
More Details :
Names & Synonyms: bis(methylsulfanyl)methane , bis(methylthio)methane
Smiles: CSCSC
InChi : InChI=1S/C3H8S2/c1-4-3-5-2/h3H2,1-2H3
InChi Key : InChIKey=LOCDPORVFVOGCR-UHFFFAOYSA-N
PubChem ID : 15380
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 8.503709
Hydrogen bond donor count : 0 Electric dipole moment : 3.374
XLogP : 1.924 VDW volume : 97.462461
Molecular weight : 108.006742 HOMO-LUMO gap : 8.533000
Herb list :
Refrences & Litretures:
  
119.      Journal:'World Appl. Sci. J'      Year:'2011'      Volume:'17'      Page:'67'      DOI:''      Title:'GC-MS Analysis of Various Extracts from Leaf of Plantago major Used as Traditional Medicine'
703.      Journal:'BioMed Research International'      Year:'2013'      Volume:'2013'      Page:'1'      DOI:'10.1155/2013/696835'      Title:'Chemical Composition and Antibacterial and Cytotoxic Activities of Allium hirtifolium Boiss'
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