Skip Navigation Links
ScientificNameLabel
2-Vinyl-1.3-dithiane
PHCD compound ID : 3383
Chemical Names :
2-Vinyl-1.3-dithiane
Molecular Formula : C6H10S2
Molecular Weight : 146.022392
More Details :
Names & Synonyms: 2-vinyl-1,3-dithiane , 2-ethenyl-1,3-dithiane
Smiles: C=CC1SCCCS1
InChi : InChI=1S/C6H10S2/c1-2-6-7-4-3-5-8-6/h2,6H,1,3-5H2
InChi Key : InChIKey=SIZZLUKBSIWVMD-UHFFFAOYSA-N
PubChem ID : 521985
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 8.563546
Hydrogen bond donor count : 0 Electric dipole moment : 2.408
XLogP : 2.227 VDW volume : 134.357497
Molecular weight : 146.022392 HOMO-LUMO gap : 8.436000
Herb list :
Refrences & Litretures:
  
466.      Journal:'Journal of Essential Oil Research'      Year:'2014'      Volume:'26'      Page:'91'      DOI:'10.1080/10412905.2013.868329'      Title:'Composition of garlic essential oil (Allium sativum L.) as influenced by drying method'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us